(E)-[[(4-bromophenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium chloride

Systemtic Name: (E)-[[(4-bromophenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium chloride Openeye Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(2-pyridyl)ammonium chloride CAS Name: (E)-[(4-bromoanilino)-phenylmethylidene]-(2-pyridinyl)ammonium chloride IUPAC Name: (E)-[(4-bromoanilino)-phenylmethylidene]-pyridin-2-ylazanium chloride Traditional Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(2-pyridyl)ammonium chloride Formula: C18H15BrClN3 MolecularWeight: 388.6888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=N2)NC3=CC=C(C=C3)Br.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\C2=CC=CC=N2)/NC3=CC=C(C=C3)Br.[Cl-]

InChI

InChI=1S/C18H14BrN3.ClH/c19-15-9-11-16(12-10-15)21-18(14-6-2-1-3-7-14)22-17-8-4-5-13-20-17;/h1-13H,(H,20,21,22);1H