(3Z)-N-[(4-chlorophenyl)methyl]-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorobenzyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(22-23-19(25)12-15-5-3-2-4-6-15)11-18(24)21-13-16-7-9-17(20)10-8-16/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14-