2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(2-pyridyl)benzamide Formula: C19H12F3N3O4 MolecularWeight: 403.31149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H12F3N3O4/c20-19(21,22)12-8-9-16(14(11-12)25(27)28)29-15-6-2-1-5-13(15)18(26)24-17-7-3-4-10-23-17/h1-11H,(H,23,24,26)