4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H18BrFN2O4 MolecularWeight: 473.291723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H18BrFN2O4/c1-29-20-5-3-2-4-18(20)26-22(28)14-6-9-16(10-7-14)25-21(27)13-30-19-11-8-15(23)12-17(19)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)