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

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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