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

Systemtic Name: 3-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-2-20-17(23)11-4-3-5-13(8-11)21-16(22)10-24-15-7-6-12(19)9-14(15)18/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)