1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl (Z)-2-[(4-bromophenyl)carbamoyl]-3-methoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl (Z)-2-[(4-bromophenyl)carbamoyl]-3-methoxy-3-oxidanyl-prop-2-enoate Openeye Name: [2,2,2-trifluoro-1-(trifluoromethyl)ethyl] (Z)-2-[(4-bromophenyl)carbamoyl]-3-hydroxy-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[(4-bromoanilino)-oxomethyl]-3-hydroxy-3-methoxy-2-propenoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl (Z)-2-[(4-bromophenyl)carbamoyl]-3-hydroxy-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[(4-bromophenyl)carbamoyl]-3-hydroxy-3-methoxy-acrylic acid [2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester Formula: C14H10BrF6NO5 MolecularWeight: 466.127319

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)NC1=CC=C(C=C1)Br)C(=O)OC(C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CO/C(=C(/C(=O)NC1=CC=C(C=C1)Br)\C(=O)OC(C(F)(F)F)C(F)(F)F)/O

InChI

InChI=1S/C14H10BrF6NO5/c1-26-10(24)8(9(23)22-7-4-2-6(15)3-5-7)11(25)27-12(13(16,17)18)14(19,20)21/h2-5,12,24H,1H3,(H,22,23)/b10-8-