N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H17ClN2O4/c18-13-9-12(10-14-17(13)24-8-7-23-14)4-5-19-15(21)11-20-6-2-1-3-16(20)22/h1-3,6,9-10H,4-5,7-8,11H2,(H,19,21)