N4-(3-chloranyl-4-methyl-phenyl)-N1-[4-[(3-chloranyl-4-methyl-phenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methyl-phenyl)-N1-[4-[(3-chloranyl-4-methyl-phenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N1-[4-(3-chloro-4-methyl-anilino)phenyl]-N4-(3-chloro-4-methyl-phenyl)benzene-1,4-diamine CAS Name: N1-[4-(3-chloro-4-methylanilino)phenyl]-N4-(3-chloro-4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-(3-chloro-4-methylanilino)phenyl]-4-N-(3-chloro-4-methylphenyl)benzene-1,4-diamine Traditional Name: bis[4-(3-chloro-4-methyl-anilino)phenyl]amine Formula: C26H23Cl2N3 MolecularWeight: 448.38692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC(=C(C=C4)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC(=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3/c1-17-3-5-23(15-25(17)27)30-21-11-7-19(8-12-21)29-20-9-13-22(14-10-20)31-24-6-4-18(2)26(28)16-24/h3-16,29-31H,1-2H3