N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-2-3-7-14(13)20-16(23)9-10-17(24)21-19-11-12-5-1-4-8-15(12)22/h1-8,11,19H,9-10H2,(H,20,23)(H,21,24)