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

Systemtic Name: [[(4-chlorophenyl)amino]-pyridin-3-yl-methylidene]-methyl-azanium Openeye Name: [(4-chloroanilino)-(3-pyridyl)methylene]-methyl-ammonium CAS Name: [(4-chloroanilino)-(3-pyridinyl)methylidene]-methylammonium IUPAC Name: [(4-chloroanilino)-pyridin-3-ylmethylidene]-methylazanium Traditional Name: [(4-chloroanilino)-(3-pyridyl)methylene]-methyl-ammonium Formula: C13H13ClN3+ MolecularWeight: 246.71542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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