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

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]acetate CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO3/c11-8-4-2-1-3-7(8)5-9(13)12-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)/p-1