4-(4-chloranyl-2-methyl-phenyl)-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 4-(4-chloranyl-2-methyl-phenyl)-3-methyl-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 4-(4-chloro-2-methyl-phenyl)-3-methyl-N-(m-tolyl)-N-phenyl-aniline CAS Name: 4-(4-chloro-2-methylphenyl)-3-methyl-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-(4-chloro-2-methylphenyl)-3-methyl-N-(3-methylphenyl)-N-phenylaniline Traditional Name: [4-(4-chloro-2-methyl-phenyl)-3-methyl-phenyl]-(m-tolyl)-phenyl-amine Formula: C27H24ClN MolecularWeight: 397.93916

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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=C(C=C(C=C4)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN/c1-19-8-7-11-24(16-19)29(23-9-5-4-6-10-23)25-13-15-27(21(3)18-25)26-14-12-22(28)17-20(26)2/h4-18H,1-3H3