(2-iodanylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (2-iodanylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: (2-iodophenyl)-[(4-methylanilino)-phenyl-methylene]ammonium chloride CAS Name: (2-iodophenyl)-[(4-methylanilino)-phenylmethylidene]ammonium chloride IUPAC Name: (2-iodophenyl)-[(4-methylanilino)-phenylmethylidene]azanium chloride Traditional Name: (2-iodophenyl)-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C20H18ClIN2 MolecularWeight: 448.72779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2I)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2I)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H17IN2.ClH/c1-15-11-13-17(14-12-15)22-20(16-7-3-2-4-8-16)23-19-10-6-5-9-18(19)21;/h2-14H,1H3,(H,22,23);1H