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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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