N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-oxo-cyclopentanecarboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-oxocyclopentane-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-keto-cyclopentanecarboxamide Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC(=O)C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC(=O)C3

InChI

InChI=1S/C22H23Cl2NO2/c1-14(25-22(27)17-6-11-20(26)13-17)21(16-4-9-19(24)10-5-16)12-15-2-7-18(23)8-3-15/h2-5,7-10,14,17,21H,6,11-13H2,1H3,(H,25,27)