(3Z)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one

Systemtic Name: (3Z)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Openeye Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indolin-2-one CAS Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolone IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Traditional Name: (3Z)-3-(2,6-dichlorobenzyl)oximino-1-[3-(trifluoromethyl)benzyl]oxindole Formula: C23H15Cl2F3N2O2 MolecularWeight: 479.27861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NOCC3=C(C=CC=C3Cl)Cl)C(=O)N2CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/OCC3=C(C=CC=C3Cl)Cl)/C(=O)N2CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H15Cl2F3N2O2/c24-18-8-4-9-19(25)17(18)13-32-29-21-16-7-1-2-10-20(16)30(22(21)31)12-14-5-3-6-15(11-14)23(26,27)28/h1-11H,12-13H2/b29-21-