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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-chlorophenyl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-chlorophenyl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-chlorophenyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-chlorophenyl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-chlorophenyl)acetamide Formula: C24H22Cl3NO MolecularWeight: 446.79658

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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)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22Cl3NO/c1-16(28-24(29)15-18-3-2-4-22(27)13-18)23(19-7-11-21(26)12-8-19)14-17-5-9-20(25)10-6-17/h2-13,16,23H,14-15H2,1H3,(H,28,29)