bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenyl-butanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenyl-butanamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenyl-butanamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenylbutanamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-phenylbutanamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-phenyl-butyramide Formula: C32H31Cl2NO MolecularWeight: 516.50064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.C1=CC2=C1C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.C1=CC2=C1C=C2

InChI

InChI=1S/C26H27Cl2NO.C6H4/c1-3-24(20-7-5-4-6-8-20)26(30)29-18(2)25(21-11-15-23(28)16-12-21)17-19-9-13-22(27)14-10-19;1-2-6-4-3-5(1)6/h4-16,18,24-25H,3,17H2,1-2H3,(H,29,30);1-4H