N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]-4-ethoxy-benzohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-2-22-12-5-3-11(4-6-12)16(21)19-18-15(20)10-8-13-7-9-14(17)23-13/h3-10H,2H2,1H3,(H,18,20)(H,19,21)/b10-8+