2-[3,5-bis(chloranyl)phenyl]-4-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-5H-1,2,4-triazin-3-one

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-5H-1,2,4-triazin-3-one Openeye Name: 4-[[4-(4-chlorobenzoyl)phenyl]methyl]-2-(3,5-dichlorophenyl)-5H-1,2,4-triazin-3-one CAS Name: 4-[[4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-2-(3,5-dichlorophenyl)-5H-1,2,4-triazin-3-one IUPAC Name: 4-[[4-(4-chlorobenzoyl)phenyl]methyl]-2-(3,5-dichlorophenyl)-5H-1,2,4-triazin-3-one Traditional Name: 4-[4-(4-chlorobenzoyl)benzyl]-2-(3,5-dichlorophenyl)-5H-1,2,4-triazin-3-one Formula: C23H16Cl3N3O2 MolecularWeight: 472.75104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)N1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1C=NN(C(=O)N1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl3N3O2/c24-18-7-5-17(6-8-18)22(30)16-3-1-15(2-4-16)14-28-10-9-27-29(23(28)31)21-12-19(25)11-20(26)13-21/h1-9,11-13H,10,14H2