Molecular Formula: C32H25BrN4O3
InChI: InChI=1/C32H25BrN4O3/c1-22(23-14-16-26(33)17-15-23)36-40-21-29(38)35-32-28(19-34)30(24-9-4-2-5-10-24)31(25-11-6-3-7-12-25)37(32)20-27-13-8-18-39-27/h2-18H,20-21H2,1H3,(H,35,38)/b36-22+/f/h35H
InChIKey: InChIKey=JKKVCSXJQJLMHX-MTSYBUDJDU SMILES: CC(=NOCC(=O)NC1=C(C(=C(N1CC2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Br
Names: 2-[1-(4-bromophenyl)ethylideneamino]oxy-N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]acetamide
Registries: PubChem CID 5993742 PubChem ID 11606002
