N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo-(4-phenylphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(4-phenylbenzoyl)hydrazino]butyramide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3/c1-16-20(25)8-5-9-21(16)26-22(29)14-15-23(30)27-28-24(31)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)(H,28,31)