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

Systemtic Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone Openeye Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone CAS Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone IUPAC Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=NC(=NN1C2=C(C=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C11H9Cl2N3O/c1-6(17)11-14-7(2)16(15-11)10-4-3-8(12)5-9(10)13/h3-5H,1-2H3