6-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine Openeye Name: 6-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-8-(trifluoromethyl)quinolin-4-amine CAS Name: 6-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine Traditional Name: [6-chloro-8-(trifluoromethyl)-4-quinolyl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C15H8ClF3N4O3 MolecularWeight: 384.69723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=CC(=CC2=C1NN=CC3=CC=C(O3)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=CN=C2C(=CC(=CC2=C1N/N=C/C3=CC=C(O3)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C15H8ClF3N4O3/c16-8-5-10-12(3-4-20-14(10)11(6-8)15(17,18)19)22-21-7-9-1-2-13(26-9)23(24)25/h1-7H,(H,20,22)/b21-7+