4-bromanyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C15H13BrFN3O3 MolecularWeight: 382.184423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br)F

InChI

InChI=1S/C15H13BrFN3O3/c1-23-13-4-2-9(6-11(13)17)3-5-14(21)19-20-15(22)12-7-10(16)8-18-12/h2-8,18H,1H3,(H,19,21)(H,20,22)/b5-3+