2-[[2,6-bis(chloranyl)phenyl]methylcarbamoylamino]ethanoate

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylcarbamoylamino]ethanoate Openeye Name: 2-[(2,6-dichlorophenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(2,6-dichlorophenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(2,6-dichlorophenyl)methylcarbamoylamino]acetate Traditional Name: 2-[(2,6-dichlorobenzyl)carbamoylamino]acetate Formula: C10H9Cl2N2O3- MolecularWeight: 276.09606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O3/c11-7-2-1-3-8(12)6(7)4-13-10(17)14-5-9(15)16/h1-3H,4-5H2,(H,15,16)(H2,13,14,17)/p-1