6-bromanyl-1-(4-bromophenyl)-N'-phenylazanyl-N-phenylimino-quinolin-1-ium-2-carboximidamide chloride

Systemtic Name: 6-bromanyl-1-(4-bromophenyl)-N'-phenylazanyl-N-phenylimino-quinolin-1-ium-2-carboximidamide chloride Openeye Name: N'-anilino-6-bromo-1-(4-bromophenyl)-N-phenylimino-quinolin-1-ium-2-carboxamidine chloride CAS Name: N'-anilino-6-bromo-1-(4-bromophenyl)-N-phenylimino-2-quinolin-1-iumcarboximidamide chloride IUPAC Name: N'-anilino-6-bromo-1-(4-bromophenyl)-N-phenyliminoquinolin-1-ium-2-carboximidamide chloride Traditional Name: N'-anilino-6-bromo-1-(4-bromophenyl)-N-phenylimino-quinolin-1-ium-2-carboxamidine chloride Formula: C28H20Br2ClN5 MolecularWeight: 621.7529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=[N+](C3=C(C=C2)C=C(C=C3)Br)C4=CC=C(C=C4)Br)N=NC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=[N+](C3=C(C=C2)C=C(C=C3)Br)C4=CC=C(C=C4)Br)\N=NC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C28H19Br2N5.ClH/c29-21-12-15-25(16-13-21)35-26-18-14-22(30)19-20(26)11-17-27(35)28(33-31-23-7-3-1-4-8-23)34-32-24-9-5-2-6-10-24;/h1-19H;1H