[(4-chlorophenyl)-(pyridin-3-ylamino)methylidene]-methyl-azanium

Systemtic Name: [(4-chlorophenyl)-(pyridin-3-ylamino)methylidene]-methyl-azanium Openeye Name: [(4-chlorophenyl)-(3-pyridylamino)methylene]-methyl-ammonium CAS Name: [(4-chlorophenyl)-(3-pyridinylamino)methylidene]-methylammonium IUPAC Name: [(4-chlorophenyl)-(pyridin-3-ylamino)methylidene]-methylazanium Traditional Name: [(4-chlorophenyl)-(3-pyridylamino)methylene]-methyl-ammonium Formula: C13H13ClN3+ MolecularWeight: 246.71542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2=CN=CC=C2

Isomeric SMILES

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2=CN=CC=C2

InChI

InChI=1S/C13H12ClN3/c1-15-13(10-4-6-11(14)7-5-10)17-12-3-2-8-16-9-12/h2-9H,1H3,(H,15,17)/p+1