(3Z)-3-[[[3-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[3-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(trifluoromethoxy)anilino]methylene]indolin-2-one CAS Name: (3Z)-3-[[3-(trifluoromethoxy)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(trifluoromethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(trifluoromethoxy)anilino]methylene]oxindole Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)OC(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC(=CC=C3)OC(F)(F)F)/C(=O)N2

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)23-11-5-3-4-10(8-11)20-9-13-12-6-1-2-7-14(12)21-15(13)22/h1-9,20H,(H,21,22)/b13-9-