N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)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=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O)Cl

Isomeric SMILES

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

InChI

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