N-[(E)-4-bromanylbut-2-enyl]-N-[4-(4-bromophenyl)carbonyl-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[(E)-4-bromanylbut-2-enyl]-N-[4-(4-bromophenyl)carbonyl-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-(4-bromobenzoyl)-2-fluoro-phenyl]-N-[(E)-4-bromobut-2-enyl]acetamide CAS Name: N-[(E)-4-bromobut-2-enyl]-N-[4-[(4-bromophenyl)-oxomethyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-(4-bromobenzoyl)-2-fluorophenyl]-N-[(E)-4-bromobut-2-enyl]acetamide Traditional Name: N-[4-(4-bromobenzoyl)-2-fluoro-phenyl]-N-[(E)-4-bromobut-2-enyl]acetamide Formula: C19H16Br2FNO2 MolecularWeight: 469.142243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CCBr)C1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

CC(=O)N(C/C=C/CBr)C1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C19H16Br2FNO2/c1-13(24)23(11-3-2-10-20)18-9-6-15(12-17(18)22)19(25)14-4-7-16(21)8-5-14/h2-9,12H,10-11H2,1H3/b3-2+