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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-5-1-11(2-6-13)9-15(19)18-14-7-3-12(4-8-14)10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)/p-1