2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)[O-])Cl

InChI

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