3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine

Systemtic Name: 3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine Openeye Name: 3-(2-chlorophenyl)azopyridine-2,6-diamine CAS Name: 3-(2-chlorophenyl)azopyridine-2,6-diamine IUPAC Name: 3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine Traditional Name: [6-amino-3-(2-chlorophenyl)azo-2-pyridyl]amine Formula: C11H10ClN5 MolecularWeight: 247.6836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5/c12-7-3-1-2-4-8(7)16-17-9-5-6-10(13)15-11(9)14/h1-6H,(H4,13,14,15)