3,4-bis(chloranyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3,4-dichloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3,4-dichloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3,4-dichloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3,4-dichloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c1-25-16-7-5-15(6-8-16)20(10-2-3-11-20)13-23-19(24)14-4-9-17(21)18(22)12-14/h4-9,12H,2-3,10-11,13H2,1H3,(H,23,24)