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

Systemtic Name: [[(4-chlorophenyl)amino]-pyridin-3-yl-methylidene]-ethyl-azanium Openeye Name: [(4-chloroanilino)-(3-pyridyl)methylene]-ethyl-ammonium CAS Name: [(4-chloroanilino)-(3-pyridinyl)methylidene]-ethylammonium IUPAC Name: [(4-chloroanilino)-pyridin-3-ylmethylidene]-ethylazanium Traditional Name: [(4-chloroanilino)-(3-pyridyl)methylene]-ethyl-ammonium Formula: C14H15ClN3+ MolecularWeight: 260.742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3/c1-2-17-14(11-4-3-9-16-10-11)18-13-7-5-12(15)6-8-13/h3-10H,2H2,1H3,(H,17,18)/p+1