(3E)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-pyridin-3-ylcarbonyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-5-pyridin-3-ylcarbonyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-5-(pyridine-3-carbonyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-[oxo(3-pyridinyl)methyl]-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(pyridine-3-carbonyl)-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dichloro-4-hydroxy-benzylidene)-5-nicotinoyl-oxindole Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Cl)O)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC(=C(C(=C4)Cl)O)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-16-7-11(8-17(23)20(16)27)6-15-14-9-12(3-4-18(14)25-21(15)28)19(26)13-2-1-5-24-10-13/h1-10,27H,(H,25,28)/b15-6+