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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)OCC(=O)O

InChI

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