N-(2-bromophenyl)-2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]acetamide Formula: C16H13BrClFN2O3 MolecularWeight: 415.641423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClFN2O3/c17-11-3-1-2-4-14(11)21-15(22)8-20-16(23)9-24-10-5-6-13(19)12(18)7-10/h1-7H,8-9H2,(H,20,23)(H,21,22)