2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanoate

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanoate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-methylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetate Formula: C10H9Cl2N2O3- MolecularWeight: 276.09606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(CC(=O)[O-])C(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-14(5-9(15)16)10(17)13-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,13,17)(H,15,16)/p-1