N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-6-7-14(10-13(12)2)17(21)8-9-18(22)20-16-5-3-4-15(19)11-16/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)