N-[3-(4-chlorophenyl)phenyl]-3-methyl-N-phenyl-aniline

Systemtic Name: N-[3-(4-chlorophenyl)phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[3-(4-chlorophenyl)phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[3-(4-chlorophenyl)phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[3-(4-chlorophenyl)phenyl]-3-methyl-N-phenylaniline Traditional Name: [3-(4-chlorophenyl)phenyl]-(m-tolyl)-phenyl-amine Formula: C25H20ClN MolecularWeight: 369.886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN/c1-19-7-5-11-24(17-19)27(23-9-3-2-4-10-23)25-12-6-8-21(18-25)20-13-15-22(26)16-14-20/h2-18H,1H3