N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-[3-(3-chloroanilino)-1-methyl-3-oxo-propylidene]amino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-[3-(3-chloroanilino)-3-keto-1-methyl-propylidene]amino]-2,4-dihydroxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-10(7-16(24)19-12-4-2-3-11(18)8-12)20-21-17(25)14-6-5-13(22)9-15(14)23/h2-6,8-9,22-23H,7H2,1H3,(H,19,24)(H,21,25)/b20-10+