(E)-3-(4-bromophenyl)-N-[6-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Molecular Formula:
C
23
H
17
Br
2
N
3
O
2
InChI:
InChI=1/C23H17Br2N3O2/c24-18-10-4-16(5-11-18)8-14-22(29)27-20-2-1-3-21(26-20)28-23(30)15-9-17-6-12-19(25)13-7-17/h1-15H,(H2,26,27,28,29,30)/b14-8+,15-9+/f/h27-28H
InChIKey:
InChIKey=BCDQYGWSGXWXSD-ANMDEDNBDS
SMILES:
C1=CC(=NC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=C(C=C3)Br
Names:
(E)-3-(4-bromophenyl)-N-[6-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Registries:
PubChem CID 1677117
PubChem ID 11547155
