N-(4-chlorophenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-12-2-4-13(5-3-12)20-16(24)7-8-17(25)21-19-10-11-1-6-14(22)9-15(11)23/h1-6,9-10,19,23H,7-8H2,(H,20,24)(H,21,25)