N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromo-1-methyl-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-bromo-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromo-1-methylpyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-bromo-1-methyl-pyrrole-2-carbohydrazide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H14BrN3O4/c1-20-8-11(17)7-12(20)16(22)19-18-15(21)5-3-10-2-4-13-14(6-10)24-9-23-13/h2-8H,9H2,1H3,(H,18,21)(H,19,22)/b5-3+