prop-2-enyl 2-[4-azanyl-2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[4-azanyl-2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: allyl 2-[4-amino-2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-amino-2-[[2-(4-bromo-2-fluorophenyl)-1-oxoethyl]amino]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-amino-2-[[2-(4-bromo-2-fluorophenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-amino-2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]phenoxy]acetic acid allyl ester Formula: C19H18BrFN2O4 MolecularWeight: 437.259623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=C(C=C(C=C1)N)NC(=O)CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCOC(=O)COC1=C(C=C(C=C1)N)NC(=O)CC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H18BrFN2O4/c1-2-7-26-19(25)11-27-17-6-5-14(22)10-16(17)23-18(24)8-12-3-4-13(20)9-15(12)21/h2-6,9-10H,1,7-8,11,22H2,(H,23,24)