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

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

Click to see the large picture

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)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClF3N5O5/c20-15-7-8-16(27-26-15)33-14-6-5-10(9-12(14)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)