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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromo-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-bromo-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-bromo-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-bromo-1H-pyrrole-2-carbohydrazide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H12BrN3O4/c16-10-6-11(17-7-10)15(21)19-18-14(20)4-2-9-1-3-12-13(5-9)23-8-22-12/h1-7,17H,8H2,(H,18,20)(H,19,21)/b4-2+