[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C12H10BrFN2O4 MolecularWeight: 345.121203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)OCC(=O)NC(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)OCC(=O)NC(=O)N)F

InChI

InChI=1S/C12H10BrFN2O4/c13-8-2-3-9(14)7(5-8)1-4-11(18)20-6-10(17)16-12(15)19/h1-5H,6H2,(H3,15,16,17,19)/b4-1+