2-[(3,4-dichlorophenyl)amino]-4-methoxy-pyridine-3-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dichloroanilino)-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-(3,4-dichloroanilino)-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichloroanilino)-4-methoxypyridine-3-carbonitrile Traditional Name: 2-(3,4-dichloroanilino)-4-methoxy-nicotinonitrile Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)NC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)NC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C13H9Cl2N3O/c1-19-12-4-5-17-13(9(12)7-16)18-8-2-3-10(14)11(15)6-8/h2-6H,1H3,(H,17,18)