3,4-bis(4-chlorophenyl)-5-ethanoyl-1H-pyridazin-6-one

Systemtic Name: 3,4-bis(4-chlorophenyl)-5-ethanoyl-1H-pyridazin-6-one Openeye Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one CAS Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one IUPAC Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one Traditional Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NNC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-10(23)15-16(11-2-6-13(19)7-3-11)17(21-22-18(15)24)12-4-8-14(20)9-5-12/h2-9H,1H3,(H,22,24)