2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C22H18BrFN2O4 MolecularWeight: 473.291723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

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