6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H15F3N2O2/c1-29-17-10-11-18-19(13-17)27(16-8-3-2-4-9-16)21(28)20(18)26-15-7-5-6-14(12-15)22(23,24)25/h2-13H,1H3