2-bromanyl-N'-[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-[5-(2-fluorophenyl)-2-thienyl]prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-3-[5-(2-fluorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-[5-(2-fluorophenyl)-2-thienyl]acryloyl]benzohydrazide Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=CC(=O)NNC(=O)C3=CC=CC=C3Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3Br)F

InChI

InChI=1S/C20H14BrFN2O2S/c21-16-7-3-1-5-14(16)20(26)24-23-19(25)12-10-13-9-11-18(27-13)15-6-2-4-8-17(15)22/h1-12H,(H,23,25)(H,24,26)/b12-10+