3,4-bis(chloranyl)-N-[(4-methylphenyl)diazenyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-methylphenyl)diazenyl]aniline Openeye Name: 3,4-dichloro-N-(p-tolylazo)aniline CAS Name: 3,4-dichloro-N-(4-methylphenyl)azoaniline IUPAC Name: 3,4-dichloro-N-[(4-methylphenyl)diazenyl]aniline Traditional Name: (3,4-dichlorophenyl)-(p-tolylazo)amine Formula: C13H11Cl2N3 MolecularWeight: 280.15254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3/c1-9-2-4-10(5-3-9)16-18-17-11-6-7-12(14)13(15)8-11/h2-8H,1H3,(H,16,17)