2-[1-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-N-methyl-benzamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-N-methyl-benzamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-4-oxo-butyl]-N-methyl-benzamide CAS Name: 2-[1-(3,4-dichlorophenyl)-4-oxobutyl]-N-methylbenzamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-4-oxobutyl]-N-methylbenzamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-4-keto-butyl]-N-methyl-benzamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C(CCC=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C(CCC=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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