N'-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-(3-bromo-5-methoxy-4-propoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

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