4-cyano-N-(2-phenoxypyridin-3-yl)benzamide

Systemtic Name: 4-cyano-N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: 4-cyano-N-(2-phenoxy-3-pyridyl)benzamide CAS Name: 4-cyano-N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: 4-cyano-N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: 4-cyano-N-(2-phenoxy-3-pyridyl)benzamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O2/c20-13-14-8-10-15(11-9-14)18(23)22-17-7-4-12-21-19(17)24-16-5-2-1-3-6-16/h1-12H,(H,22,23)