(4-bromophenyl)-[[(4-bromophenyl)amino]-naphthalen-1-yl-methylidene]azanium chloride

Systemtic Name: (4-bromophenyl)-[[(4-bromophenyl)amino]-naphthalen-1-yl-methylidene]azanium chloride Openeye Name: [(4-bromoanilino)-(1-naphthyl)methylene]-(4-bromophenyl)ammonium chloride CAS Name: [(4-bromoanilino)-(1-naphthalenyl)methylidene]-(4-bromophenyl)ammonium chloride IUPAC Name: [(4-bromoanilino)-naphthalen-1-ylmethylidene]-(4-bromophenyl)azanium chloride Traditional Name: [(4-bromoanilino)-(1-naphthyl)methylene]-(4-bromophenyl)ammonium chloride Formula: C23H17Br2ClN2 MolecularWeight: 516.65548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br.[Cl-]

InChI

InChI=1S/C23H16Br2N2.ClH/c24-17-8-12-19(13-9-17)26-23(27-20-14-10-18(25)11-15-20)22-7-3-5-16-4-1-2-6-21(16)22;/h1-15H,(H,26,27);1H