2,4,5-tris(chloranyl)-6-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2,4,5-trichloro-6-(4-methoxyanilino)pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-(4-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-(4-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 2,4,5-trichloro-6-(p-anisidino)nicotinonitrile Formula: C13H8Cl3N3O MolecularWeight: 328.58112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3O/c1-20-8-4-2-7(3-5-8)18-13-11(15)10(14)9(6-17)12(16)19-13/h2-5H,1H3,(H,18,19)