(3Z)-N-(4-chlorophenyl)-3-(ethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-(ethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-3-(acetylhydrazono)-N-(4-chlorophenyl)butanamide CAS Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-chlorophenyl)butanamide IUPAC Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-chlorophenyl)butanamide Traditional Name: (3Z)-3-(acetylhydrazono)-N-(4-chlorophenyl)butyramide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/NC(=O)C)/CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClN3O2/c1-8(15-16-9(2)17)7-12(18)14-11-5-3-10(13)4-6-11/h3-6H,7H2,1-2H3,(H,14,18)(H,16,17)/b15-8-