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2-phenoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyridine-3-carboxamide
2-phenoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN=CC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H14F3N3O2/c21-20(22,23)15-10-8-14(9-11-15)13-25-26-18(27)17-7-4-12-24-19(17)28-16-5-2-1-3-6-16/h1-13H,(H,26,27)/b25-13+
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