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

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-(4-chloroanilino)-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-(4-chloroanilino)-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloroanilino)-4-methoxypyridine-3-carbonitrile Traditional Name: 2-(4-chloroanilino)-4-methoxy-nicotinonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O/c1-18-12-6-7-16-13(11(12)8-15)17-10-4-2-9(14)3-5-10/h2-7H,1H3,(H,16,17)