4-azido-2,5-bis(chloranyl)-6-[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 4-azido-2,5-bis(chloranyl)-6-[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 4-azido-2,5-dichloro-6-(4-methylanilino)pyridine-3-carbonitrile CAS Name: 4-azido-2,5-dichloro-6-(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 4-azido-2,5-dichloro-6-(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 4-azido-2,5-dichloro-6-(p-toluidino)nicotinonitrile Formula: C13H8Cl2N6 MolecularWeight: 319.14882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)Cl)C#N)N=[N+]=[N-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)Cl)C#N)N=[N+]=[N-])Cl

InChI

InChI=1S/C13H8Cl2N6/c1-7-2-4-8(5-3-7)18-13-10(14)11(20-21-17)9(6-16)12(15)19-13/h2-5H,1H3,(H,18,19)