2-[(3,4-dichlorophenyl)methyl]-1-ethanoyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-1-ethanoyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-acetyl-2-[(3,4-dichlorophenyl)methyl]-1,2,4-triazinane-3,5-dione CAS Name: 1-acetyl-2-[(3,4-dichlorophenyl)methyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 1-acetyl-2-[(3,4-dichlorophenyl)methyl]-1,2,4-triazinane-3,5-dione Traditional Name: 1-acetyl-2-(3,4-dichlorobenzyl)-1,2,4-triazinane-3,5-quinone Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=O)N1CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CC(=O)NC(=O)N1CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O3/c1-7(18)16-6-11(19)15-12(20)17(16)5-8-2-3-9(13)10(14)4-8/h2-4H,5-6H2,1H3,(H,15,19,20)