[[(2-chlorophenyl)amino]-phenyl-methylidene]-(2-methylphenyl)azanium chloride

Systemtic Name: [[(2-chlorophenyl)amino]-phenyl-methylidene]-(2-methylphenyl)azanium chloride Openeye Name: [(2-chloroanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride CAS Name: [(2-chloroanilino)-phenylmethylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [(2-chloroanilino)-phenylmethylidene]-(2-methylphenyl)azanium chloride Traditional Name: [(2-chloroanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride Formula: C20H18Cl2N2 MolecularWeight: 357.27632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl.[Cl-]

InChI

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