3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: 3-[[2-(4-chloroanilino)-2-oxo-acetyl]amino]propanoic acid CAS Name: 3-[[2-(4-chloroanilino)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-chloroanilino)-2-oxoacetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-chloroanilino)-2-keto-acetyl]amino]propionic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NCCC(=O)O)Cl

InChI

InChI=1S/C11H11ClN2O4/c12-7-1-3-8(4-2-7)14-11(18)10(17)13-6-5-9(15)16/h1-4H,5-6H2,(H,13,17)(H,14,18)(H,15,16)