Molecular Formula: C17H15Br2NO
InChIKey: InChIKey=JWRKRPFCABLNRW-RVDMUPIBBY
SMILES: CCC(=CC(=O)C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Br
Names:
(E)-1-(4-bromophenyl)-3-[(4-bromophenyl)amino]pent-2-en-1-one
Registries:
PubChem CID 6374895
PubChem ID 11604799