3-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-4-fluoranyl-benzamide

Systemtic Name: 3-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-4-fluoranyl-benzamide Openeye Name: 3-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]-4-fluoro-benzamide CAS Name: 3-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-4-fluorobenzamide IUPAC Name: 3-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]-4-fluorobenzamide Traditional Name: 3-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]-4-fluoro-benzamide Formula: C14H10BrFN2O2S MolecularWeight: 369.208803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)NC(=O)C=CC2=CC=C(S2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)NC(=O)/C=C/C2=CC=C(S2)Br)F

InChI

InChI=1S/C14H10BrFN2O2S/c15-12-5-2-9(21-12)3-6-13(19)18-11-7-8(14(17)20)1-4-10(11)16/h1-7H,(H2,17,20)(H,18,19)/b6-3+