(3E)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(3-chloro-2-methylphenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-chloro-2-methylphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=O)CC2=CC=CC=C2)/C

InChI

InChI=1S/C19H20ClN3O2/c1-13(22-23-19(25)12-15-7-4-3-5-8-15)11-18(24)21-17-10-6-9-16(20)14(17)2/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+