2-[(3,4-dichlorophenyl)methylcarbamoylamino]ethanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c11-7-2-1-6(3-8(7)12)4-13-10(17)14-5-9(15)16/h1-3H,4-5H2,(H,15,16)(H2,13,14,17)