N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-12(2)11-23-15-7-6-13(9-14(15)18)19-16(21)10-20-8-4-3-5-17(20)22/h3-9,12H,10-11H2,1-2H3,(H,19,21)