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

Systemtic Name: N-[5-(2-azanyl-3-nitro-pyridin-4-yl)oxy-2-chloranyl-phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[5-[(2-amino-3-nitro-4-pyridyl)oxy]-2-chloro-phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[5-[(2-amino-3-nitro-4-pyridinyl)oxy]-2-chlorophenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[5-(2-amino-3-nitropyridin-4-yl)oxy-2-chlorophenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[5-[(2-amino-3-nitro-4-pyridyl)oxy]-2-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=C(C=CC(=C2)OC3=C(C(=NC=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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