2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]ethanoate

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]ethanoate Openeye Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetate Traditional Name: 2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetate Formula: C11H11Cl2N2O3- MolecularWeight: 290.12264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H12Cl2N2O3/c12-8-2-1-7(9(13)5-8)3-4-14-11(18)15-6-10(16)17/h1-2,5H,3-4,6H2,(H,16,17)(H2,14,15,18)/p-1