N-[3,5-bis(chloranyl)pyridin-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OCCO2

InChI

InChI=1S/C15H12Cl2N2O4/c1-21-11-3-2-8(13-14(11)23-5-4-22-13)15(20)19-12-9(16)6-18-7-10(12)17/h2-3,6-7H,4-5H2,1H3,(H,18,19,20)