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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)F)Br)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)F)Br)C(=O)NC

InChI

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