N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17Cl2NO2/c1-12(15-8-7-14(19)11-16(15)20)21-18(23)10-9-17(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)/t12-/m1/s1