N-[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(5-bromo-2-fluorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(5-bromo-2-fluorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(5-bromo-2-fluoro-benzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H12BrClFN3O MolecularWeight: 372.619983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)F.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)F.[Cl-]

InChI

InChI=1S/C14H11BrFN3O.ClH/c15-12-4-5-13(16)11(8-12)9-17-18-14(20)10-19-6-2-1-3-7-19;/h1-9H,10H2;1H