3-chloranyl-2-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline

Systemtic Name: 3-chloranyl-2-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 3-chloro-2-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 3-chloro-2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 3-chloro-2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(2-amino-6-chloro-phenyl)phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C31H25ClN2 MolecularWeight: 460.9966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C=CC=C5Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(C=CC=C5Cl)N

InChI

InChI=1S/C31H25ClN2/c1-22-10-18-27(19-11-22)34(26-6-3-2-4-7-26)28-20-16-24(17-21-28)23-12-14-25(15-13-23)31-29(32)8-5-9-30(31)33/h2-21H,33H2,1H3