N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-dioxine-5-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-dioxine-5-carbohydrazide Openeye Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-dioxin-5-carbohydrazide IUPAC Name: N'-(3-bromo-4-ethoxy-5-methoxybenzoyl)-2,3-dihydro-1,4-dioxine-5-carbohydrazide Traditional Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2,3-dihydro-p-dioxin-5-carbohydrazide Formula: C15H17BrN2O6 MolecularWeight: 401.20928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=COCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=COCCO2)OC

InChI

InChI=1S/C15H17BrN2O6/c1-3-23-13-10(16)6-9(7-11(13)21-2)14(19)17-18-15(20)12-8-22-4-5-24-12/h6-8H,3-5H2,1-2H3,(H,17,19)(H,18,20)