2-[4-chloranyl-2-[4-(4-chloranyl-2-phenyl-phenyl)phenyl]phenyl]-6-[(E)-(diphenylhydrazinylidene)methyl]aniline

Systemtic Name: 2-[4-chloranyl-2-[4-(4-chloranyl-2-phenyl-phenyl)phenyl]phenyl]-6-[(E)-(diphenylhydrazinylidene)methyl]aniline Openeye Name: 2-[4-chloro-2-[4-(4-chloro-2-phenyl-phenyl)phenyl]phenyl]-6-[(E)-(diphenylhydrazono)methyl]aniline CAS Name: 2-[4-chloro-2-[4-(4-chloro-2-phenylphenyl)phenyl]phenyl]-6-[(E)-(diphenylhydrazinylidene)methyl]aniline IUPAC Name: 2-[4-chloro-2-[4-(4-chloro-2-phenylphenyl)phenyl]phenyl]-6-[(E)-(diphenylhydrazinylidene)methyl]aniline Traditional Name: [(E)-[2-amino-3-[4-chloro-2-[4-(4-chloro-2-phenyl-phenyl)phenyl]phenyl]benzylidene]amino]-diphenyl-amine Formula: C43H31Cl2N3 MolecularWeight: 660.63234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)C3=CC=C(C=C3)C4=C(C=CC(=C4)Cl)C5=C(C(=CC=C5)C=NN(C6=CC=CC=C6)C7=CC=CC=C7)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)C3=CC=C(C=C3)C4=C(C=CC(=C4)Cl)C5=C(C(=CC=C5)/C=N/N(C6=CC=CC=C6)C7=CC=CC=C7)N

InChI

InChI=1S/C43H31Cl2N3/c44-34-23-25-38(41(27-34)30-11-4-1-5-12-30)31-19-21-32(22-20-31)42-28-35(45)24-26-39(42)40-18-10-13-33(43(40)46)29-47-48(36-14-6-2-7-15-36)37-16-8-3-9-17-37/h1-29H,46H2/b47-29+