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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoylamino]ethanoate Openeye Name: 2-[(2,6-dichlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(2,6-dichlorophenyl)carbamoylamino]acetate Formula: C9H7Cl2N2O3- MolecularWeight: 262.06948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O3/c10-5-2-1-3-6(11)8(5)13-9(16)12-4-7(14)15/h1-3H,4H2,(H,14,15)(H2,12,13,16)/p-1