2-[4-[2-(2-chlorophenyl)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(2-chlorophenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenoxy]acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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