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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetate Formula: C9H6Cl2NO3- MolecularWeight: 247.05484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C9H7Cl2NO3/c10-6-2-1-5(3-7(6)11)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14)/p-1