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

Systemtic Name: [(6-chloranylpyridin-3-yl)-[(4-chlorophenyl)amino]methylidene]-methyl-azanium Openeye Name: [(4-chloroanilino)-(6-chloro-3-pyridyl)methylene]-methyl-ammonium CAS Name: [(4-chloroanilino)-(6-chloro-3-pyridinyl)methylidene]-methylammonium IUPAC Name: [(4-chloroanilino)-(6-chloropyridin-3-yl)methylidene]-methylazanium Traditional Name: [(4-chloroanilino)-(6-chloro-3-pyridyl)methylene]-methyl-ammonium Formula: C13H12Cl2N3+ MolecularWeight: 281.16048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3/c1-16-13(9-2-7-12(15)17-8-9)18-11-5-3-10(14)4-6-11/h2-8H,1H3,(H,16,18)/p+1