5-[3-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide

Systemtic Name: 5-[3-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Openeye Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide CAS Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide IUPAC Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide Traditional Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Formula: C14H8ClF3N2O4 MolecularWeight: 360.67253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N)Cl)C(F)(F)F

InChI

InChI=1S/C14H8ClF3N2O4/c15-11-6-8(1-3-10(11)14(16,17)18)24-7-2-4-12(20(22)23)9(5-7)13(19)21/h1-6H,(H2,19,21)