2-[[1-(2,4-dichlorophenyl)-5-ethyl-1,2,3-triazol-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[1-(2,4-dichlorophenyl)-5-ethyl-1,2,3-triazol-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[1-(2,4-dichlorophenyl)-5-ethyl-triazole-4-carbonyl]amino]acetate CAS Name: 2-[[[1-(2,4-dichlorophenyl)-5-ethyl-4-triazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[1-(2,4-dichlorophenyl)-5-ethyltriazole-4-carbonyl]amino]acetate Traditional Name: 2-[[1-(2,4-dichlorophenyl)-5-ethyl-triazole-4-carbonyl]amino]acetate Formula: C13H11Cl2N4O3- MolecularWeight: 342.15744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12Cl2N4O3/c1-2-9-12(13(22)16-6-11(20)21)17-18-19(9)10-4-3-7(14)5-8(10)15/h3-5H,2,6H2,1H3,(H,16,22)(H,20,21)/p-1