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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

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