2-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]acetate Formula: C16H13ClNO5- MolecularWeight: 334.73112

Click to see the large picture

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)/p-1