3-cyano-N-(6-phenoxypyridin-3-yl)benzamide

Systemtic Name: 3-cyano-N-(6-phenoxypyridin-3-yl)benzamide Openeye Name: 3-cyano-N-(6-phenoxy-3-pyridyl)benzamide CAS Name: 3-cyano-N-(6-phenoxy-3-pyridinyl)benzamide IUPAC Name: 3-cyano-N-(6-phenoxypyridin-3-yl)benzamide Traditional Name: 3-cyano-N-(6-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=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

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