(4-chlorophenyl)methylidyneazaniumyl-phenyl-azanide

Systemtic Name: (4-chlorophenyl)methylidyneazaniumyl-phenyl-azanide Openeye Name: (4-chlorophenyl)methylidyneammonio-phenyl-azanide CAS Name: (4-chlorophenyl)methylidyneammonio-phenylazanide IUPAC Name: (4-chlorophenyl)methylidyneazaniumyl-phenylazanide Traditional Name: (4-chlorobenzylidyne)ammonio-phenyl-azanide Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-][N+]#CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N-][N+]#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9ClN2/c14-12-8-6-11(7-9-12)10-15-16-13-4-2-1-3-5-13/h1-9H