2-(3,4-dichlorophenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-4-oxo-butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-2-(3,4-dichlorophenyl)-4-keto-N-methyl-butyramide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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