6-(4-chlorophenyl)-5-[2-(4-chlorophenyl)hydrazinyl]pyridazine-3,4-dione

Systemtic Name: 6-(4-chlorophenyl)-5-[2-(4-chlorophenyl)hydrazinyl]pyridazine-3,4-dione Openeye Name: 6-(4-chlorophenyl)-5-[2-(4-chlorophenyl)hydrazino]pyridazine-3,4-dione CAS Name: 6-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazo]pyridazine-3,4-dione IUPAC Name: 6-(4-chlorophenyl)-5-[2-(4-chlorophenyl)hydrazinyl]pyridazine-3,4-dione Traditional Name: 6-(4-chlorophenyl)-5-[N'-(4-chlorophenyl)hydrazino]pyridazine-3,4-quinone Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C(=O)N=N2)NNC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C(=O)N=N2)NNC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-10-3-1-9(2-4-10)13-14(15(23)16(24)22-20-13)21-19-12-7-5-11(18)6-8-12/h1-8,19,21H