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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-chlorophenyl)carbamoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3-chloroanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-chlorophenyl)carbamoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-chlorophenyl)carbamoylamino]acetyl]amino]acetic acid Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c12-7-2-1-3-8(4-7)15-11(19)14-5-9(16)13-6-10(17)18/h1-4H,5-6H2,(H,13,16)(H,17,18)(H2,14,15,19)