(E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)-4-keto-but-2-enamide Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c1-11-7-12(2)9-14(8-11)21-18(23)6-5-17(22)13-3-4-15(19)16(20)10-13/h3-10H,1-2H3,(H,21,23)/b6-5+