N-(2-chloranylprop-2-enyl)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide

Systemtic Name: N-(2-chloranylprop-2-enyl)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Openeye Name: N-(2-chloroallyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide CAS Name: N-(2-chloroprop-2-enyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide IUPAC Name: N-(2-chloroprop-2-enyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide Traditional Name: N-(2-chloroallyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Formula: C17H11Cl2F3N2O4 MolecularWeight: 435.18145

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2F3N2O4/c1-9(18)8-23-16(25)12-7-11(3-4-14(12)24(26)27)28-15-5-2-10(6-13(15)19)17(20,21)22/h2-7H,1,8H2,(H,23,25)