N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(4-chlorophenyl)propionamide Formula: C25H24Cl3NO MolecularWeight: 460.82316

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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)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24Cl3NO/c1-17(29-25(30)15-6-18-2-9-21(26)10-3-18)24(20-7-13-23(28)14-8-20)16-19-4-11-22(27)12-5-19/h2-5,7-14,17,24H,6,15-16H2,1H3,(H,29,30)