(2-chlorophenyl)-[6-(2-chlorophenyl)carbonyl-1,2,4,5-tetrazin-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[6-(2-chlorophenyl)carbonyl-1,2,4,5-tetrazin-3-yl]methanone Openeye Name: [6-(2-chlorobenzoyl)-1,2,4,5-tetrazin-3-yl]-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[6-[(2-chlorophenyl)-oxomethyl]-1,2,4,5-tetrazin-3-yl]methanone IUPAC Name: [6-(2-chlorobenzoyl)-1,2,4,5-tetrazin-3-yl]-(2-chlorophenyl)methanone Traditional Name: [6-(2-chlorobenzoyl)-1,2,4,5-tetrazin-3-yl]-(2-chlorophenyl)methanone Formula: C16H8Cl2N4O2 MolecularWeight: 359.16632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NN=C(N=N2)C(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NN=C(N=N2)C(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H8Cl2N4O2/c17-11-7-3-1-5-9(11)13(23)15-19-21-16(22-20-15)14(24)10-6-2-4-8-12(10)18/h1-8H