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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

InChI

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