3-[2-(2-chlorophenyl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(2-chlorophenyl)ethanoylamino]propanoate Openeye Name: 3-[[2-(2-chlorophenyl)acetyl]amino]propanoate CAS Name: 3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(2-chlorophenyl)acetyl]amino]propanoate Traditional Name: 3-[[2-(2-chlorophenyl)acetyl]amino]propionate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c12-9-4-2-1-3-8(9)7-10(14)13-6-5-11(15)16/h1-4H,5-7H2,(H,13,14)(H,15,16)/p-1