5-bromanyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C15H12BrFN2O3S MolecularWeight: 399.234783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br)F

InChI

InChI=1S/C15H12BrFN2O3S/c1-22-11-4-2-9(8-10(11)17)3-7-14(20)18-19-15(21)12-5-6-13(16)23-12/h2-8H,1H3,(H,18,20)(H,19,21)/b7-3+