N-[2-bromo-4-[3-(3-bromophenyl)prop-2-enylideneamino]phenyl]benzamide
Molecular Formula:
C
22
H
16
Br
2
N
2
O
InChI:
InChI=1/C22H16Br2N2O/c23-18-10-4-6-16(14-18)7-5-13-25-19-11-12-21(20(24)15-19)26-22(27)17-8-2-1-3-9-17/h1-15H,(H,26,27)/b7-5u,25-13+/f/h26H
InChIKey:
InChIKey=YOWHRSKXZAZNHY-WRRSHYPEDH
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=CC=CC3=CC(=CC=C3)Br)Br
Names:
N-[2-bromo-4-[3-(3-bromophenyl)prop-2-enylideneamino]phenyl]benzamide
Registries:
PubChem CID 3567148
PubChem ID 4830442
