[(4-chlorophenyl)-phenylazanyl-methylidene]-(4-methylphenyl)azanium chloride

Systemtic Name: [(4-chlorophenyl)-phenylazanyl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [anilino-(4-chlorophenyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [anilino-(4-chlorophenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [anilino-(4-chlorophenyl)methylidene]-(4-methylphenyl)azanium chloride Traditional Name: [anilino-(4-chlorophenyl)methylene]-(p-tolyl)ammonium chloride Formula: C20H18Cl2N2 MolecularWeight: 357.27632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H17ClN2.ClH/c1-15-7-13-19(14-8-15)23-20(16-9-11-17(21)12-10-16)22-18-5-3-2-4-6-18;/h2-14H,1H3,(H,22,23);1H