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

Systemtic Name: 4-nitro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoyl chloride hydrochloride Openeye Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoyl chloride hydrochloride CAS Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoyl chloride hydrochloride IUPAC Name: 4-nitro-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoyl chloride hydrochloride Traditional Name: 4-nitro-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoyl chloride hydrochloride Formula: C17H10Cl2F3N3O3 MolecularWeight: 432.18081

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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.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.Cl

InChI

InChI=1S/C17H9ClF3N3O3.ClH/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);1H