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

Systemtic Name: (3Z)-5-chloranyl-3-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C24H15Cl2N3O MolecularWeight: 432.3014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C24H15Cl2N3O/c25-17-6-4-5-15(11-17)23-16(14-29(28-23)19-7-2-1-3-8-19)12-21-20-13-18(26)9-10-22(20)27-24(21)30/h1-14H,(H,27,30)/b21-12-