2-[2-[2,3-bis(chloranyl)phenyl]-5-oxidanyl-3-phenyl-3H-pyridazin-6-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-oxidanyl-3-phenyl-3H-pyridazin-6-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(2,3-dichlorophenyl)-5-hydroxy-3-phenyl-3H-pyridazin-6-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[2-(2,3-dichlorophenyl)-5-hydroxy-3-phenyl-3H-pyridazin-6-yl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(2,3-dichlorophenyl)-5-hydroxy-3-phenyl-3H-pyridazin-6-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[2-(2,3-dichlorophenyl)-5-hydroxy-3-phenyl-3H-pyridazin-6-yl]-2-keto-N-phenyl-acetamide Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(=NN2C3=C(C(=CC=C3)Cl)Cl)C(=O)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(C(=NN2C3=C(C(=CC=C3)Cl)Cl)C(=O)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H17Cl2N3O3/c25-17-12-7-13-18(21(17)26)29-19(15-8-3-1-4-9-15)14-20(30)22(28-29)23(31)24(32)27-16-10-5-2-6-11-16/h1-14,19,30H,(H,27,32)