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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-ethanoyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-acetyl-2-[(4-chlorophenyl)methyl]-1,2,4-triazinane-3,5-dione CAS Name: 1-acetyl-2-[(4-chlorophenyl)methyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 1-acetyl-2-[(4-chlorophenyl)methyl]-1,2,4-triazinane-3,5-dione Traditional Name: 1-acetyl-2-(4-chlorobenzyl)-1,2,4-triazinane-3,5-quinone Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3/c1-8(17)15-7-11(18)14-12(19)16(15)6-9-2-4-10(13)5-3-9/h2-5H,6-7H2,1H3,(H,14,18,19)