N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H15ClN2O3/c20-14-9-10-17(25-15-6-2-1-3-7-15)16(12-14)21-18(23)13-22-11-5-4-8-19(22)24/h1-12H,13H2,(H,21,23)