(3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[3,5-bis(trifluoromethyl)benzyl]-3-hydroximino-oxindole Formula: C17H10F6N2O2 MolecularWeight: 388.263919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H10F6N2O2/c18-16(19,20)10-5-9(6-11(7-10)17(21,22)23)8-25-13-4-2-1-3-12(13)14(24-27)15(25)26/h1-7,27H,8H2/b24-14-