5-azanyl-2-(5-chloranylpyridin-3-yl)oxy-benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(5-chloranylpyridin-3-yl)oxy-benzenecarbonitrile Openeye Name: 5-amino-2-[(5-chloro-3-pyridyl)oxy]benzonitrile CAS Name: 5-amino-2-[(5-chloro-3-pyridinyl)oxy]benzonitrile IUPAC Name: 5-amino-2-(5-chloropyridin-3-yl)oxybenzonitrile Traditional Name: 5-amino-2-[(5-chloro-3-pyridyl)oxy]benzonitrile Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C#N)OC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C#N)OC2=CC(=CN=C2)Cl

InChI

InChI=1S/C12H8ClN3O/c13-9-4-11(7-16-6-9)17-12-2-1-10(15)3-8(12)5-14/h1-4,6-7H,15H2