2-[(3-chlorophenyl)methylcarbamoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11ClN2O3/c11-8-3-1-2-7(4-8)5-12-10(16)13-6-9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16)/p-1