N4-(3-chlorophenyl)-N4-(4-methylphenyl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(3-chlorophenyl)-N4-(4-methylphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(3-chlorophenyl)-N1-phenyl-N4-(p-tolyl)benzene-1,4-diamine CAS Name: N4-(3-chlorophenyl)-N4-(4-methylphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(3-chlorophenyl)-4-N-(4-methylphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(3-chlorophenyl)-(p-tolyl)amine Formula: C25H21ClN2 MolecularWeight: 384.90064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2/c1-19-10-14-23(15-11-19)28(25-9-5-6-20(26)18-25)24-16-12-22(13-17-24)27-21-7-3-2-4-8-21/h2-18,27H,1H3