[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H14ClFN2O4 MolecularWeight: 340.734063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)/C=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C15H14ClFN2O4/c1-2-8-18-15(22)19-13(20)9-23-14(21)7-6-10-11(16)4-3-5-12(10)17/h2-7H,1,8-9H2,(H2,18,19,20,22)/b7-6+