4-(4-chlorophenyl)-N-(3-ethylphenyl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

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