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

Systemtic Name: (3E)-N-(3,4-dichlorophenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(3,4-dichlorophenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-12(22-23-18(25)10-13-5-3-2-4-6-13)9-17(24)21-14-7-8-15(19)16(20)11-14/h2-8,11H,9-10H2,1H3,(H,21,24)(H,23,25)/b22-12+