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

Systemtic Name: 6-chloranyl-3-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]oxindole Formula: C19H12Cl3N3O MolecularWeight: 404.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12Cl3N3O/c1-10-15(18(22)25(24-10)13-5-2-11(20)3-6-13)9-16-14-7-4-12(21)8-17(14)23-19(16)26/h2-9H,1H3,(H,23,26)