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3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(2-hydroxyphenyl)carbonyl-3-oxidanyl-6-phenyl-1H-pyridazin-4-one

3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(2-hydroxyphenyl)carbonyl-3-oxidanyl-6-phenyl-1H-pyridazin-4-one

Systemtic Name:3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(2-hydroxyphenyl)carbonyl-3-oxidanyl-6-phenyl-1H-pyridazin-4-one
Openeye Name:3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-(2-hydroxybenzoyl)-6-phenyl-1H-pyridazin-4-one
CAS Name:3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-[(2-hydroxyphenyl)-oxomethyl]-6-phenyl-1H-pyridazin-4-one
IUPAC Name:3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-(2-hydroxybenzoyl)-6-phenyl-1H-pyridazin-4-one
Traditional Name:3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-6-phenyl-2-salicyloyl-1H-pyridazin-4-one
Formula: C25H19ClN2O5
MolecularWeight: 462.88176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(N(N2)C(=O)C3=CC=CC=C3O)(CC(=O)C4=CC=C(C=C4)Cl)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(N(N2)C(=O)C3=CC=CC=C3O)(CC(=O)C4=CC=C(C=C4)Cl)O


InChI

InChI=1S/C25H19ClN2O5/c26-18-12-10-17(11-13-18)22(30)15-25(33)23(31)14-20(16-6-2-1-3-7-16)27-28(25)24(32)19-8-4-5-9-21(19)29/h1-14,27,29,33H,15H2


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