N-[3,4-bis(4-chlorophenyl)butan-2-yl]-N-(3-methylphenyl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-N-(3-methylphenyl)-5-oxidanylidene-pentanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-N-(m-tolyl)-5-oxo-pentanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-N-(3-methylphenyl)-5-oxopentanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-N-(3-methylphenyl)-5-oxopentanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-5-keto-N-(m-tolyl)valeramide Formula: C28H29Cl2NO2 MolecularWeight: 482.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)CCCC=O

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)CCCC=O

InChI

InChI=1S/C28H29Cl2NO2/c1-20-6-5-7-26(18-20)31(28(33)8-3-4-17-32)21(2)27(23-11-15-25(30)16-12-23)19-22-9-13-24(29)14-10-22/h5-7,9-18,21,27H,3-4,8,19H2,1-2H3