N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(1-oxo-3-phenylpropyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-(N'-hydrocinnamoylhydrazino)-4-keto-butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c20-15-8-4-5-9-16(15)21-17(24)12-13-19(26)23-22-18(25)11-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,24)(H,22,25)(H,23,26)