6-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]-8-(trifluoromethyl)quinolin-4-amine Openeye Name: 6-chloro-N-[(E)-2-pyridylmethyleneamino]-8-(trifluoromethyl)quinolin-4-amine CAS Name: 6-chloro-N-[(E)-2-pyridinylmethylideneamino]-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: 6-chloro-N-[(E)-pyridin-2-ylmethylideneamino]-8-(trifluoromethyl)quinolin-4-amine Traditional Name: [6-chloro-8-(trifluoromethyl)-4-quinolyl]-[(E)-2-pyridylmethyleneamino]amine Formula: C16H10ClF3N4 MolecularWeight: 350.72561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H10ClF3N4/c17-10-7-12-14(24-23-9-11-3-1-2-5-21-11)4-6-22-15(12)13(8-10)16(18,19)20/h1-9H,(H,22,24)/b23-9+