N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-2-fluoro-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-2-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-2-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-2-fluoro-benzohydrazide Formula: C18H12ClFN2O2S MolecularWeight: 374.816483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NNC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C18H12ClFN2O2S/c19-17-12-6-2-4-8-14(12)25-15(17)9-10-16(23)21-22-18(24)11-5-1-3-7-13(11)20/h1-10H,(H,21,23)(H,22,24)/b10-9+