2-[(3-chlorophenyl)carbamoyl-methyl-amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-methyl-amino]ethanoate Openeye Name: 2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetate CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-methylamino]acetate Traditional Name: 2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-13(6-9(14)15)10(16)12-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H,12,16)(H,14,15)/p-1