2-[5-chloranyl-2-[(phenylmethyl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[(phenylmethyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-(benzylcarbamoyl)-5-chloro-phenoxy]acetic acid CAS Name: 2-[5-chloro-2-[oxo-[(phenylmethyl)amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-(benzylcarbamoyl)-5-chlorophenoxy]acetic acid Traditional Name: 2-[2-(benzylcarbamoyl)-5-chloro-phenoxy]acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O

InChI

InChI=1S/C16H14ClNO4/c17-12-6-7-13(14(8-12)22-10-15(19)20)16(21)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,21)(H,19,20)