4-bromo-N-[3-[(E)-3-[3-[(4-bromobenzoyl)amino]phenyl]prop-2-enoyl]phenyl]benzamide
Molecular Formula:
C
29
H
20
Br
2
N
2
O
3
InChI:
InChI=1/C29H20Br2N2O3/c30-23-12-8-20(9-13-23)28(35)32-25-5-1-3-19(17-25)7-16-27(34)22-4-2-6-26(18-22)33-29(36)21-10-14-24(31)15-11-21/h1-18H,(H,32,35)(H,33,36)/b16-7+/f/h32-33H
InChIKey:
InChIKey=IGZRHKBMHOWIHZ-LWWRVPSXDW
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br
Names:
4-bromo-N-[3-[(E)-3-[3-[(4-bromobenzoyl)amino]phenyl]prop-2-enoyl]phenyl]benzamide
Registries:
PubChem CID 5340282
PubChem ID 11574147