N-(4-chloranyl-3-nitro-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-(4-chloro-3-nitrophenyl)-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (4-chloro-3-nitro-phenyl)-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClF3N3O2/c1-9-6-14(23-11-3-5-13(18)16(8-11)24(25)26)12-4-2-10(17(19,20)21)7-15(12)22-9/h2-8H,1H3,(H,22,23)