(3-bromophenyl)methylidene-[2-[(4-bromophenyl)methylideneazaniumyl]ethyl]azanium

Systemtic Name: (3-bromophenyl)methylidene-[2-[(4-bromophenyl)methylideneazaniumyl]ethyl]azanium Openeye Name: (3-bromophenyl)methylene-[2-[(4-bromophenyl)methyleneammonio]ethyl]ammonium CAS Name: (3-bromophenyl)methylidene-[2-[(4-bromophenyl)methylideneammonio]ethyl]ammonium IUPAC Name: (3-bromophenyl)methylidene-[2-[(4-bromophenyl)methylideneazaniumyl]ethyl]azanium Traditional Name: (3-bromobenzylidene)-[2-(4-bromobenzylidene)ammonioethyl]ammonium Formula: C16H16Br2N2+2 MolecularWeight: 396.11964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=[NH+]CC[NH+]=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=[NH+]CC[NH+]=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14Br2N2/c17-15-6-4-13(5-7-15)11-19-8-9-20-12-14-2-1-3-16(18)10-14/h1-7,10-12H,8-9H2/p+2