3-nitro-N-[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[oxo-(2,2,2-trifluoroethylamino)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide Formula: C16H12F3N3O4 MolecularWeight: 367.27939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

InChI

InChI=1S/C16H12F3N3O4/c17-16(18,19)9-20-14(23)10-4-6-12(7-5-10)21-15(24)11-2-1-3-13(8-11)22(25)26/h1-8H,9H2,(H,20,23)(H,21,24)