2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c17-13-6-1-2-7-14(13)23-9-15(19)18-11-4-3-5-12(8-11)22-10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)