6-chloranyl-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(5-methyl-2-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(5-methyl-2-pyridinyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(5-methyl-2-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-4-14(18-9-10)19-16(20)11-7-12(17)15-13(8-11)21-5-2-6-22-15/h3-4,7-9H,2,5-6H2,1H3,(H,18,19,20)