6-(2-azanyl-4-chloranyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(2-azanyl-4-chloranyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2-amino-4-chloro-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(2-amino-4-chlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2-amino-4-chlorophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2-amino-4-chloro-phenoxy)nicotinonitrile Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OC2=NC=C(C=C2)C#N

InChI

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