3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 3-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-chloro-indolin-2-one CAS Name: 3-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-5-chloro-1H-indol-2-one IUPAC Name: 3-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-5-chloro-1H-indol-2-one Traditional Name: 3-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-chloro-oxindole Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C5C6=C(C=CC(=C6)Cl)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C5C6=C(C=CC(=C6)Cl)NC5=O

InChI

InChI=1S/C26H16ClN3O2/c27-18-10-11-22-20(14-18)21(26(31)28-22)12-17-15-30(19-7-2-1-3-8-19)29-25(17)24-13-16-6-4-5-9-23(16)32-24/h1-15H,(H,28,31)