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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCCC(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H29Cl2NO2/c1-19-6-3-4-7-25(19)27(32)8-5-9-28(33)31-20(2)26(22-12-16-24(30)17-13-22)18-21-10-14-23(29)15-11-21/h3-4,6-7,10-17,20,26H,5,8-9,18H2,1-2H3,(H,31,33)