N-[[2-chloranyl-3-[(diphenylamino)methyl]phenyl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[2-chloranyl-3-[(diphenylamino)methyl]phenyl]methyl]-N-phenyl-aniline Openeye Name: N-[[2-chloro-3-[(N-phenylanilino)methyl]phenyl]methyl]-N-phenyl-aniline CAS Name: N-[[2-chloro-3-[(N-phenylanilino)methyl]phenyl]methyl]-N-phenylaniline IUPAC Name: N-[[2-chloro-3-[(N-phenylanilino)methyl]phenyl]methyl]-N-phenylaniline Traditional Name: [2-chloro-3-[(N-phenylanilino)methyl]benzyl]-diphenyl-amine Formula: C32H27ClN2 MolecularWeight: 475.02318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C(C(=CC=C2)CN(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C(C(=CC=C2)CN(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H27ClN2/c33-32-26(24-34(28-16-5-1-6-17-28)29-18-7-2-8-19-29)14-13-15-27(32)25-35(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-23H,24-25H2