N1-(4-chlorophenyl)-N2-[1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-yl]benzene-1,2-diamine

Systemtic Name: N1-(4-chlorophenyl)-N2-[1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-yl]benzene-1,2-diamine Openeye Name: N1-(4-chlorophenyl)-N2-[1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-yl]benzene-1,2-diamine CAS Name: N1-(4-chlorophenyl)-N2-[1-(4-chlorophenyl)-2-methyl-3-phenyl-2-quinoxalinyl]benzene-1,2-diamine IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[1-(4-chlorophenyl)-2-methyl-3-phenylquinoxalin-2-yl]benzene-1,2-diamine Traditional Name: [2-(4-chloroanilino)phenyl]-[1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-yl]amine Formula: C33H26Cl2N4 MolecularWeight: 549.49234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC5=CC=CC=C5NC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC5=CC=CC=C5NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H26Cl2N4/c1-33(38-29-12-6-5-11-28(29)36-26-19-15-24(34)16-20-26)32(23-9-3-2-4-10-23)37-30-13-7-8-14-31(30)39(33)27-21-17-25(35)18-22-27/h2-22,36,38H,1H3