N-[3,5-bis(chloranyl)pyridin-4-yl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OCCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OCCCO2

InChI

InChI=1S/C16H14Cl2N2O4/c1-22-12-4-3-9(14-15(12)24-6-2-5-23-14)16(21)20-13-10(17)7-19-8-11(13)18/h3-4,7-8H,2,5-6H2,1H3,(H,19,20,21)