2-[2-[2-(4-chlorophenyl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]amino]acetic acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC(=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC(=O)NCC(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O4/c13-9-3-1-8(2-4-9)5-10(16)14-6-11(17)15-7-12(18)19/h1-4H,5-7H2,(H,14,16)(H,15,17)(H,18,19)