2-[2-[(3-chlorophenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-chlorophenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-chlorobenzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-chlorobenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-chlorobenzoyl)amino]acetyl]amino]acetic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NCC(=O)O

InChI

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