2-(3,4-dichlorophenyl)-4-ethanoyl-5,5-dimethyl-1,2,4-triazolidin-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-ethanoyl-5,5-dimethyl-1,2,4-triazolidin-3-one Openeye Name: 4-acetyl-2-(3,4-dichlorophenyl)-5,5-dimethyl-1,2,4-triazolidin-3-one CAS Name: 4-acetyl-2-(3,4-dichlorophenyl)-5,5-dimethyl-1,2,4-triazolidin-3-one IUPAC Name: 4-acetyl-2-(3,4-dichlorophenyl)-5,5-dimethyl-1,2,4-triazolidin-3-one Traditional Name: 4-acetyl-2-(3,4-dichlorophenyl)-5,5-dimethyl-1,2,4-triazolidin-3-one Formula: C12H13Cl2N3O2 MolecularWeight: 302.15652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(NC1(C)C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1C(=O)N(NC1(C)C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O2/c1-7(18)16-11(19)17(15-12(16,2)3)8-4-5-9(13)10(14)6-8/h4-6,15H,1-3H3