2-[(3,4-dichlorophenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]acetate Formula: C9H7Cl2N2O3- MolecularWeight: 262.06948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O3/c10-6-2-1-5(3-7(6)11)13-9(16)12-4-8(14)15/h1-3H,4H2,(H,14,15)(H2,12,13,16)/p-1