3-chloranyl-N2-(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-(4-methylphenyl)benzene-1,2-diamine Openeye Name: 3-chloro-N2-(p-tolyl)benzene-1,2-diamine CAS Name: 3-chloro-N2-(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-(4-methylphenyl)benzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-(p-tolyl)amine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=C2Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C13H13ClN2/c1-9-5-7-10(8-6-9)16-13-11(14)3-2-4-12(13)15/h2-8,16H,15H2,1H3