N-[4-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoranyl-5-nitro-benzamide

Systemtic Name: N-[4-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoranyl-5-nitro-benzamide Openeye Name: N-[4-[[6-chloro-4-(trifluoromethyl)-2-pyridyl]oxy]but-2-ynyl]-2-fluoro-5-nitro-benzamide CAS Name: N-[4-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]oxy]but-2-ynyl]-2-fluoro-5-nitrobenzamide IUPAC Name: N-[4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxybut-2-ynyl]-2-fluoro-5-nitrobenzamide Traditional Name: N-[4-[[6-chloro-4-(trifluoromethyl)-2-pyridyl]oxy]but-2-ynyl]-2-fluoro-5-nitro-benzamide Formula: C17H10ClF4N3O4 MolecularWeight: 431.725613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCC#CCOC2=NC(=CC(=C2)C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCC#CCOC2=NC(=CC(=C2)C(F)(F)F)Cl)F

InChI

InChI=1S/C17H10ClF4N3O4/c18-14-7-10(17(20,21)22)8-15(24-14)29-6-2-1-5-23-16(26)12-9-11(25(27)28)3-4-13(12)19/h3-4,7-9H,5-6H2,(H,23,26)