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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(5-chloro-2-methoxy-anilino)pyridine-3-carbonitrile CAS Name: 2-(5-chloro-2-methoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(5-chloro-2-methoxyanilino)pyridine-3-carbonitrile Traditional Name: 2-(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=C(C=CC=N2)C#N

Isomeric SMILES

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

InChI

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