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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

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