6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]pyridazin-3-one Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-17-5-1-15(2-6-17)19-9-11-21(29)27(25-19)13-14-28-22(30)12-10-20(26-28)16-3-7-18(24)8-4-16/h1-12H,13-14H2