N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine

Systemtic Name: N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine Openeye Name: N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-imine CAS Name: N-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)imino-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenimine IUPAC Name: N-(4-chlorophenyl)-3-[3-(4-chlorophenyl)imino-2-phenylinden-1-yl]sulfanyl-2-phenylinden-1-imine Traditional Name: (4-chlorophenyl)-[3-[[3-(4-chlorophenyl)imino-2-phenyl-inden-1-yl]thio]-2-phenyl-inden-1-ylidene]amine Formula: C42H26Cl2N2S MolecularWeight: 661.64024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)Cl)SC5=C(C(=NC6=CC=C(C=C6)Cl)C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)Cl)SC5=C(C(=NC6=CC=C(C=C6)Cl)C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C42H26Cl2N2S/c43-29-19-23-31(24-20-29)45-39-33-15-7-9-17-35(33)41(37(39)27-11-3-1-4-12-27)47-42-36-18-10-8-16-34(36)40(38(42)28-13-5-2-6-14-28)46-32-25-21-30(44)22-26-32/h1-26H