2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]ethanoate Openeye Name: 2-[(3,5-dichlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(3,5-dichloroanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(3,5-dichlorophenyl)carbamoylamino]acetate Formula: C9H7Cl2N2O3- MolecularWeight: 262.06948

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)NCC(=O)[O-]

InChI

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