N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-3-chloro-benzamide CAS Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-chlorobenzamide IUPAC Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3-chlorobenzamide Traditional Name: N-[(Z)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-3-chloro-benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19ClN4O3/c1-12(23-24-19(27)14-4-3-5-15(20)11-14)10-18(26)22-17-8-6-16(7-9-17)21-13(2)25/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/b23-12-