2-[2-[2-(4-bromophenyl)ethanoylamino]-5-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-(4-bromophenyl)ethanoylamino]-5-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[[2-(4-bromophenyl)acetyl]amino]-5-chloro-phenoxy]acetic acid CAS Name: 2-[2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-5-chlorophenoxy]acetic acid IUPAC Name: 2-[2-[[2-(4-bromophenyl)acetyl]amino]-5-chlorophenoxy]acetic acid Traditional Name: 2-[2-[[2-(4-bromophenyl)acetyl]amino]-5-chloro-phenoxy]acetic acid Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)Cl)OCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)Cl)OCC(=O)O)Br

InChI

InChI=1S/C16H13BrClNO4/c17-11-3-1-10(2-4-11)7-15(20)19-13-6-5-12(18)8-14(13)23-9-16(21)22/h1-6,8H,7,9H2,(H,19,20)(H,21,22)