N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2COC3=CC=CC=C3O2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2COC3=CC=CC=C3O2)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-2-22-16-11(18)7-10(19)8-12(16)20-17(21)15-9-23-13-5-3-4-6-14(13)24-15/h3-8,15H,2,9H2,1H3,(H,20,21)