(4-chlorophenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (4-chlorophenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: (4-chlorophenyl)-[(4-methoxyanilino)-phenyl-methylene]ammonium chloride CAS Name: (4-chlorophenyl)-[(4-methoxyanilino)-phenylmethylidene]ammonium chloride IUPAC Name: (4-chlorophenyl)-[(4-methoxyanilino)-phenylmethylidene]azanium chloride Traditional Name: (4-chlorophenyl)-[p-anisidino(phenyl)methylene]ammonium chloride Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H17ClN2O.ClH/c1-24-19-13-11-18(12-14-19)23-20(15-5-3-2-4-6-15)22-17-9-7-16(21)8-10-17;/h2-14H,1H3,(H,22,23);1H