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

Systemtic Name: methyl 2-[1-(2,4-dichlorophenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanoate Openeye Name: methyl 2-[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetate CAS Name: 2-[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetate Traditional Name: 2-[1-(2,4-dichlorophenyl)-5-keto-3-methyl-1,2,4-triazol-4-yl]acetic acid methyl ester Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1CC(=O)OC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)N1CC(=O)OC)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O3/c1-7-15-17(10-4-3-8(13)5-9(10)14)12(19)16(7)6-11(18)20-2/h3-5H,6H2,1-2H3