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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-methylamino]acetic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetic acid Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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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)