N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c19-13-5-3-4-12(10-13)8-9-17(22)20-21-18(23)16-11-24-14-6-1-2-7-15(14)25-16/h1-10,16H,11H2,(H,20,22)(H,21,23)/b9-8+