2-(2,4-dichlorophenyl)-4-ethanoyl-5-methyl-1,2,4-triazol-3-one

Systemtic Name: 2-(2,4-dichlorophenyl)-4-ethanoyl-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-acetyl-2-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-acetyl-2-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-acetyl-2-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-acetyl-2-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-one Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C(=O)C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)N1C(=O)C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2/c1-6-14-16(11(18)15(6)7(2)17)10-4-3-8(12)5-9(10)13/h3-5H,1-2H3