45105892 -OEChem-03292404032D 40 42 0 0 0 0 0 0 0999 V2000 9.6448 5.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END > 45105892 > 1 > 528 > 4 > 2 > 5 > AAADccB7MAAEAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHgIYAAAADA7hmCYwxILiBECoAr1z0ASSCAAlJwAaiAEmbtgMJrLFt5uGOSjk3BHI6YeciACOAAAAYAAAAAAAAADAAAAAAAAAAAAAAA== > 3-[(3-chlorobenzoyl)amino]-N-[(E)-2-furylmethyleneamino]benzamide > 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(E)-2-furanylmethylideneamino]benzamide > 3-[(3-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide > 3-[(3-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide > 3-[(3-chlorophenyl)carbonylamino]-N-[(E)-furan-2-ylmethylideneamino]benzamide > 3-[(3-chlorobenzoyl)amino]-N-[(E)-2-furfurylideneamino]benzamide > InChI=1S/C19H14ClN3O3/c20-15-6-1-4-13(10-15)18(24)22-16-7-2-5-14(11-16)19(25)23-21-12-17-8-3-9-26-17/h1-12H,(H,22,24)(H,23,25)/b21-12+ > VWPKRZGFTUWXCO-CIAFOILYSA-N > 3.7 > 367.0723690 > C19H14ClN3O3 > 367.8 > C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NN=CC3=CC=CO3 > C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)N/N=C/C3=CC=CO3 > 83.7 > 367.0723690 > 0 > 26 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 17 8 12 18 8 13 15 8 17 19 8 18 20 8 19 21 8 20 21 8 22 24 8 24 25 8 25 26 8 4 22 8 4 26 8 8 10 8 8 11 8 9 10 8 9 13 8 $$$$