(E)-3-(4-bromophenyl)-N-[5-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Molecular Formula:
C
24
H
17
Br
2
N
3
O
4
InChI:
InChI=1/C24H17Br2N3O4/c25-18-7-1-16(2-8-18)5-13-23(30)27-20-11-12-22(29(32)33)21(15-20)28-24(31)14-6-17-3-9-19(26)10-4-17/h1-15H,(H,27,30)(H,28,31)/b13-5+,14-6+/f/h27-28H
InChIKey:
InChIKey=JMFQIIZSHJUUAD-RAEGDMJRDG
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)Br)Br
Names:
(E)-3-(4-bromophenyl)-N-[5-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Registries:
PubChem CID 6283277
PubChem ID 11587709
