(E)-(4-bromophenyl)-[[(4-bromophenyl)amino]methylidene]azanium

Systemtic Name: (E)-(4-bromophenyl)-[[(4-bromophenyl)amino]methylidene]azanium Openeye Name: (E)-(4-bromoanilino)methylene-(4-bromophenyl)ammonium CAS Name: (E)-(4-bromoanilino)methylidene-(4-bromophenyl)ammonium IUPAC Name: (E)-(4-bromoanilino)methylidene-(4-bromophenyl)azanium Traditional Name: (E)-(4-bromoanilino)methylene-(4-bromophenyl)ammonium Formula: C13H11Br2N2+ MolecularWeight: 355.04784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=[NH+]C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N/C=[NH+]/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C13H10Br2N2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-9H,(H,16,17)/p+1