(3E)-N-(2-chlorophenyl)-3-(phenylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-chlorophenyl)-3-(phenylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-chlorophenyl)-3-(phenylhydrazono)butanamide CAS Name: (3E)-N-(2-chlorophenyl)-3-(phenylhydrazinylidene)butanamide IUPAC Name: (3E)-N-(2-chlorophenyl)-3-(phenylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2-chlorophenyl)-3-(phenylhydrazono)butyramide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O/c1-12(19-20-13-7-3-2-4-8-13)11-16(21)18-15-10-6-5-9-14(15)17/h2-10,20H,11H2,1H3,(H,18,21)/b19-12+