(4-chlorophenyl)-[6-(4-chlorophenyl)carbonylpyridazin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-chlorophenyl)carbonylpyridazin-3-yl]methanone Openeye Name: [6-(4-chlorobenzoyl)pyridazin-3-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[6-[(4-chlorophenyl)-oxomethyl]-3-pyridazinyl]methanone IUPAC Name: [6-(4-chlorobenzoyl)pyridazin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [6-(4-chlorobenzoyl)pyridazin-3-yl]-(4-chlorophenyl)methanone Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O2/c19-13-5-1-11(2-6-13)17(23)15-9-10-16(22-21-15)18(24)12-3-7-14(20)8-4-12/h1-10H