(3Z)-N-(4-chlorophenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13(11-17(23)20-16-9-7-15(19)8-10-16)21-22-18(24)12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13-