N-[[3-chloranyl-4-[6-(trifluoromethyl)pyridazin-3-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[3-chloranyl-4-[6-(trifluoromethyl)pyridazin-3-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[3-chloro-4-[6-(trifluoromethyl)pyridazin-3-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[3-chloro-4-[[6-(trifluoromethyl)-3-pyridazinyl]oxy]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[6-(trifluoromethyl)pyridazin-3-yl]oxyphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[3-chloro-4-[6-(trifluoromethyl)pyridazin-3-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide Formula: C19H11ClF3N5O5 MolecularWeight: 481.76935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClF3N5O5/c20-12-9-10(5-6-14(12)33-16-8-7-15(26-27-16)19(21,22)23)24-18(30)25-17(29)11-3-1-2-4-13(11)28(31)32/h1-9H,(H2,24,25,29,30)