2-[(3,4-dichlorophenyl)carbamoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C11H8Cl2N2O5-2 MolecularWeight: 319.09762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)N(CC(=O)[O-])CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N(CC(=O)[O-])CC(=O)[O-])Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O5/c12-7-2-1-6(3-8(7)13)14-11(20)15(4-9(16)17)5-10(18)19/h1-3H,4-5H2,(H,14,20)(H,16,17)(H,18,19)/p-2