(3E)-N-(3,4-dichlorophenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3,4-dichlorophenyl)-3-(2,2-diphenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2,2-diphenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(3,4-dichlorophenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2,2-diphenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2,2-diphenylacetyl)hydrazono]butyramide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O2/c1-16(14-22(30)27-19-12-13-20(25)21(26)15-19)28-29-24(31)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,23H,14H2,1H3,(H,27,30)(H,29,31)/b28-16+