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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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