4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitro-benzamide Openeye Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitro-benzamide CAS Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[3,5-bis(trifluoromethyl)phenoxy]-3-nitro-benzamide Formula: C15H8F6N2O4 MolecularWeight: 394.225439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8F6N2O4/c16-14(17,18)8-4-9(15(19,20)21)6-10(5-8)27-12-2-1-7(13(22)24)3-11(12)23(25)26/h1-6H,(H2,22,24)