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2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]isoindole-1,3-dione
2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O)C(F)(F)F
InChI
InChI=1S/C16H9F3N2O2/c17-16(18,19)13-8-4-1-5-10(13)9-20-21-14(22)11-6-2-3-7-12(11)15(21)23/h1-9H/b20-9+
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