(E)-4-(3,4-dichlorophenyl)-N-(2-methylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-N-(2-methylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dichlorophenyl)-N-(o-tolyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dichlorophenyl)-N-(2-methylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dichlorophenyl)-N-(2-methylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dichlorophenyl)-4-keto-N-(o-tolyl)but-2-enamide Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-11-4-2-3-5-15(11)20-17(22)9-8-16(21)12-6-7-13(18)14(19)10-12/h2-10H,1H3,(H,20,22)/b9-8+