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

Systemtic Name: 2-[[1-(2,4-dichlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[1-(2,4-dichlorophenyl)-5-methyl-triazole-4-carbonyl]amino]acetate CAS Name: 2-[[[1-(2,4-dichlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[1-(2,4-dichlorophenyl)-5-methyltriazole-4-carbonyl]amino]acetate Traditional Name: 2-[[1-(2,4-dichlorophenyl)-5-methyl-triazole-4-carbonyl]amino]acetate Formula: C12H9Cl2N4O3- MolecularWeight: 328.13086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H10Cl2N4O3/c1-6-11(12(21)15-5-10(19)20)16-17-18(6)9-3-2-7(13)4-8(9)14/h2-4H,5H2,1H3,(H,15,21)(H,19,20)/p-1