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

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate Formula: C11H9Cl2N2O4- MolecularWeight: 304.10616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O4/c12-6-1-2-7(8(13)3-6)11(19)15-4-9(16)14-5-10(17)18/h1-3H,4-5H2,(H,14,16)(H,15,19)(H,17,18)/p-1