N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H15ClN2O4/c17-12-7-10(8-13-15(12)23-6-5-22-13)3-4-18-16(21)11-1-2-14(20)19-9-11/h1-2,7-9H,3-6H2,(H,18,21)(H,19,20)