1-(2,4-dichlorophenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-methyl-4-(o-tolylazo)phenyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-methyl-4-(2-methylphenyl)azophenyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-methyl-4-(o-tolylazo)phenyl]amine Formula: C21H17Cl2N3 MolecularWeight: 382.28578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H17Cl2N3/c1-14-5-3-4-6-21(14)26-25-18-9-10-20(15(2)11-18)24-13-16-7-8-17(22)12-19(16)23/h3-13H,1-2H3