N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C14H12ClFN3O+ MolecularWeight: 292.715983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H11ClFN3O/c15-12-5-4-6-13(16)11(12)9-17-18-14(20)10-19-7-2-1-3-8-19/h1-9H,10H2/p+1/b17-9+