2-[3,5-bis(chloranyl)phenyl]-4-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-[[4-(4-chlorobenzoyl)phenyl]methyl]-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione CAS Name: 4-[[4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 4-[[4-(4-chlorobenzoyl)phenyl]methyl]-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-[4-(4-chlorobenzoyl)benzyl]-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-quinone Formula: C23H14Cl3N3O3 MolecularWeight: 486.73456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=NN(C2=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl3N3O3/c24-17-7-5-16(6-8-17)22(31)15-3-1-14(2-4-15)13-28-21(30)12-27-29(23(28)32)20-10-18(25)9-19(26)11-20/h1-12H,13H2