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

Systemtic Name: 4-(4-chloranylphenoxy)-2-(3-chlorophenyl)-6-ethanoyl-5-methyl-pyridazin-3-one Openeye Name: 6-acetyl-4-(4-chlorophenoxy)-2-(3-chlorophenyl)-5-methyl-pyridazin-3-one CAS Name: 6-acetyl-4-(4-chlorophenoxy)-2-(3-chlorophenyl)-5-methyl-3-pyridazinone IUPAC Name: 6-acetyl-4-(4-chlorophenoxy)-2-(3-chlorophenyl)-5-methylpyridazin-3-one Traditional Name: 6-acetyl-4-(4-chlorophenoxy)-2-(3-chlorophenyl)-5-methyl-pyridazin-3-one Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-11-17(12(2)24)22-23(15-5-3-4-14(21)10-15)19(25)18(11)26-16-8-6-13(20)7-9-16/h3-10H,1-2H3