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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

InChI

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