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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

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