2-[2-(4-chlorophenyl)ethylcarbamoylamino]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]acetate Traditional Name: 2-[2-(4-chlorophenyl)ethylcarbamoylamino]acetate Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c12-9-3-1-8(2-4-9)5-6-13-11(17)14-7-10(15)16/h1-4H,5-7H2,(H,15,16)(H2,13,14,17)/p-1