N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethoxy-nicotinamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C17H17ClN2O4/c1-2-22-17-11(5-3-6-19-17)16(21)20-13-10-15-14(9-12(13)18)23-7-4-8-24-15/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,20,21)