N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-20-12-6-5-10(8-11(12)15)16-13(18)9-17-7-3-2-4-14(17)19/h2-8H,9H2,1H3,(H,16,18)