ethyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]-5-chloranyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]-5-chloranyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]-5-chloro-phenoxy]acetate CAS Name: 2-[2-[[2-(4-bromo-2-fluorophenyl)-1-oxoethyl]amino]-5-chlorophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-bromo-2-fluorophenyl)acetyl]amino]-5-chlorophenoxy]acetate Traditional Name: 2-[2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]-5-chloro-phenoxy]acetic acid ethyl ester Formula: C18H16BrClFNO4 MolecularWeight: 444.679343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClFNO4/c1-2-25-18(24)10-26-16-9-13(20)5-6-15(16)22-17(23)7-11-3-4-12(19)8-14(11)21/h3-6,8-9H,2,7,10H2,1H3,(H,22,23)