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

Systemtic Name: 4-chloranyl-2-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 4-chloro-2-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 4-chloro-2-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 4-chloro-2-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(2-amino-5-chloro-phenyl)phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C31H25ClN2 MolecularWeight: 460.9966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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