2-chloranyl-N-[(E)-2-(4-fluorophenyl)-1-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[(E)-2-(4-fluorophenyl)-1-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]pyridin-3-amine Openeye Name: 2-chloro-N-[(E)-2-(4-fluorophenyl)-1-(1-oxidopyridin-1-ium-4-yl)vinyl]pyridin-3-amine CAS Name: 2-chloro-N-[(E)-2-(4-fluorophenyl)-1-(1-oxido-4-pyridin-1-iumyl)ethenyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(E)-2-(4-fluorophenyl)-1-(1-oxidopyridin-1-ium-4-yl)ethenyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[(E)-2-(4-fluorophenyl)-1-(1-oxidopyridin-1-ium-4-yl)vinyl]amine Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=CC2=CC=C(C=C2)F)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O/c19-18-16(2-1-9-21-18)22-17(14-7-10-23(24)11-8-14)12-13-3-5-15(20)6-4-13/h1-12,22H/b17-12+