N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[(1-oxo-3-phenylpropyl)hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(N'-hydrocinnamoylhydrazino)-4-keto-butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O3/c1-14-16(21)8-5-9-17(14)22-18(25)12-13-20(27)24-23-19(26)11-10-15-6-3-2-4-7-15/h2-9H,10-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)