(4-bromophenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (4-bromophenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: (4-bromophenyl)-[(4-ethoxyanilino)-phenyl-methylene]ammonium chloride CAS Name: (4-bromophenyl)-[(4-ethoxyanilino)-phenylmethylidene]ammonium chloride IUPAC Name: (4-bromophenyl)-[(4-ethoxyanilino)-phenylmethylidene]azanium chloride Traditional Name: (4-bromophenyl)-[phenyl(p-phenetidino)methylene]ammonium chloride Formula: C21H20BrClN2O MolecularWeight: 431.7533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Br)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Br)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H19BrN2O.ClH/c1-2-25-20-14-12-19(13-15-20)24-21(16-6-4-3-5-7-16)23-18-10-8-17(22)9-11-18;/h3-15H,2H2,1H3,(H,23,24);1H