[[(4-chlorophenyl)amino]-naphthalen-1-yl-methylidene]-(4-methylphenyl)azanium chloride

Systemtic Name: [[(4-chlorophenyl)amino]-naphthalen-1-yl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [(4-chloroanilino)-(1-naphthyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-chloroanilino)-(1-naphthalenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-chloroanilino)-naphthalen-1-ylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [(4-chloroanilino)-(1-naphthyl)methylene]-(p-tolyl)ammonium chloride Formula: C24H20Cl2N2 MolecularWeight: 407.335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)Cl.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)Cl.[Cl-]

InChI

InChI=1S/C24H19ClN2.ClH/c1-17-9-13-20(14-10-17)26-24(27-21-15-11-19(25)12-16-21)23-8-4-6-18-5-2-3-7-22(18)23;/h2-16H,1H3,(H,26,27);1H