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

Systemtic Name: N'-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(3-bromo-5-methoxy-4-propoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H21BrN2O6/c1-3-8-27-18-13(21)9-12(10-16(18)26-2)19(24)22-23-20(25)17-11-28-14-6-4-5-7-15(14)29-17/h4-7,9-10,17H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)