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

Systemtic Name: 2-[2-[(4-bromophenyl)methylcarbamoyl]-5-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(4-bromophenyl)methylcarbamoyl]-5-chloro-phenoxy]acetic acid CAS Name: 2-[2-[[(4-bromophenyl)methylamino]-oxomethyl]-5-chlorophenoxy]acetic acid IUPAC Name: 2-[2-[(4-bromophenyl)methylcarbamoyl]-5-chlorophenoxy]acetic acid Traditional Name: 2-[2-[(4-bromobenzyl)carbamoyl]-5-chloro-phenoxy]acetic acid Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O)Br

InChI

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