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

Systemtic Name: (3Z)-3-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]-1-methyl-oxindole Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3N(C2=O)C)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C3=CC=CC=C3N(C2=O)C)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15Cl2N3O/c1-12-16(19(22)25(23-12)14-7-5-6-13(21)10-14)11-17-15-8-3-4-9-18(15)24(2)20(17)26/h3-11H,1-2H3/b17-11-