(4-bromophenyl)-[3-[(4-bromophenyl)amino]prop-2-enylidene]azanium

Systemtic Name: (4-bromophenyl)-[3-[(4-bromophenyl)amino]prop-2-enylidene]azanium Openeye Name: 3-(4-bromoanilino)prop-2-enylidene-(4-bromophenyl)ammonium CAS Name: 3-(4-bromoanilino)prop-2-enylidene-(4-bromophenyl)ammonium IUPAC Name: 3-(4-bromoanilino)prop-2-enylidene-(4-bromophenyl)azanium Traditional Name: 3-(4-bromoanilino)prop-2-enylidene-(4-bromophenyl)ammonium Formula: C15H13Br2N2+ MolecularWeight: 381.08512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2/c16-12-2-6-14(7-3-12)18-10-1-11-19-15-8-4-13(17)5-9-15/h1-11,18H/p+1