N-[3-(2-azanyl-3-nitro-pyridin-4-yl)oxy-5-chloranyl-phenyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(2-azanyl-3-nitro-pyridin-4-yl)oxy-5-chloranyl-phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-5-chloro-phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[(2-amino-3-nitro-4-pyridinyl)oxy]-5-chlorophenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-amino-3-nitropyridin-4-yl)oxy-5-chlorophenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-5-chloro-phenyl]-3-(trifluoromethoxy)benzamide Formula: C19H12ClF3N4O5 MolecularWeight: 468.77059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CC(=C2)Cl)OC3=C(C(=NC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CC(=C2)Cl)OC3=C(C(=NC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClF3N4O5/c20-11-7-12(26-18(28)10-2-1-3-13(6-10)32-19(21,22)23)9-14(8-11)31-15-4-5-25-17(24)16(15)27(29)30/h1-9H,(H2,24,25)(H,26,28)