4-nitro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoyl chloride

Systemtic Name: 4-nitro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoyl chloride Openeye Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoyl chloride CAS Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoyl chloride IUPAC Name: 4-nitro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoyl chloride Traditional Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoyl chloride Formula: C17H9ClF3N3O3 MolecularWeight: 395.71987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C17H9ClF3N3O3/c18-16(25)11-5-4-9(24(26)27)8-14(11)23-13-6-7-22-15-10(13)2-1-3-12(15)17(19,20)21/h1-8H,(H,22,23)