N-(2-bromanyl-4-nitro-naphthalen-1-yl)-2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanamide

Systemtic Name: N-(2-bromanyl-4-nitro-naphthalen-1-yl)-2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanamide Openeye Name: N-(2-bromo-4-nitro-1-naphthyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide CAS Name: N-(2-bromo-4-nitro-1-naphthalenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide IUPAC Name: N-(2-bromo-4-nitronaphthalen-1-yl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide Traditional Name: N-(2-bromo-4-nitro-1-naphthyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propionamide Formula: C14H6BrF7N2O3 MolecularWeight: 463.101862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC(=O)C(C(F)(F)F)(C(F)(F)F)F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC(=O)C(C(F)(F)F)(C(F)(F)F)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H6BrF7N2O3/c15-8-5-9(24(26)27)6-3-1-2-4-7(6)10(8)23-11(25)12(16,13(17,18)19)14(20,21)22/h1-5H,(H,23,25)