N-(5-chloranyl-2-methyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-4-(p-tolyl)butyramide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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