N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-bromanyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-bromanyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-bromo-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-bromobenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-bromobenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-2-bromo-benzohydrazide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O4/c18-13-4-2-1-3-12(13)17(22)20-19-16(21)8-6-11-5-7-14-15(9-11)24-10-23-14/h1-9H,10H2,(H,19,21)(H,20,22)/b8-6+