(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C13H8Br2FNOS MolecularWeight: 405.080123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H8Br2FNOS/c14-8-1-4-11(10(16)7-8)17-13(18)6-3-9-2-5-12(15)19-9/h1-7H,(H,17,18)/b6-3+