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

Systemtic Name: 2-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-5H-1,2,4-triazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-5H-1,2,4-triazin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-5H-1,2,4-triazin-3-one IUPAC Name: 2-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-5H-1,2,4-triazin-3-one Traditional Name: 4-(4-chlorobenzyl)-2-(3-chlorophenyl)-5H-1,2,4-triazin-3-one Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O/c17-13-6-4-12(5-7-13)11-20-9-8-19-21(16(20)22)15-3-1-2-14(18)10-15/h1-8,10H,9,11H2