2-bromanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-benzamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H13BrClNO4/c1-21-9-2-3-11(17)10(6-9)16(20)19-13-8-15-14(7-12(13)18)22-4-5-23-15/h2-3,6-8H,4-5H2,1H3,(H,19,20)