2-bromanyl-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]benzohydrazide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O5/c1-25-15-10-12(11-16-18(15)27-9-8-26-16)6-7-17(23)21-22-19(24)13-4-2-3-5-14(13)20/h2-7,10-11H,8-9H2,1H3,(H,21,23)(H,22,24)/b7-6+