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

Systemtic Name: 2,5,6-tris(chloranyl)-4-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2,5,6-trichloro-4-(4-methoxyanilino)pyridine-3-carbonitrile CAS Name: 2,5,6-trichloro-4-(4-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2,5,6-trichloro-4-(4-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 2,5,6-trichloro-4-(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(=NC(=C2Cl)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC(=C2Cl)Cl)Cl)C#N

InChI

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