5,6-bis(4-chlorophenyl)-4-ethanoyl-2-methyl-pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-methyl-pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-methyl-pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-methyl-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-methylpyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-methyl-pyridazin-3-one Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c1-11(24)16-17(12-3-7-14(20)8-4-12)18(22-23(2)19(16)25)13-5-9-15(21)10-6-13/h3-10H,1-2H3