3-[(4-chlorophenyl)diazenyl]-6-methyl-pyridin-2-amine

Systemtic Name: 3-[(4-chlorophenyl)diazenyl]-6-methyl-pyridin-2-amine Openeye Name: 3-(4-chlorophenyl)azo-6-methyl-pyridin-2-amine CAS Name: 3-(4-chlorophenyl)azo-6-methyl-2-pyridinamine IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-6-methylpyridin-2-amine Traditional Name: [3-(4-chlorophenyl)azo-6-methyl-2-pyridyl]amine Formula: C12H11ClN4 MolecularWeight: 246.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)N=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=NC(=C(C=C1)N=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H11ClN4/c1-8-2-7-11(12(14)15-8)17-16-10-5-3-9(13)4-6-10/h2-7H,1H3,(H2,14,15)