6-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(5-chloro-2-methoxy-anilino)pyridine-3-carbonitrile CAS Name: 6-(5-chloro-2-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(5-chloro-2-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 6-(5-chloro-2-methoxy-anilino)nicotinonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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