PubChem4860598
Molecular Formula:
C
18
H
17
BrN
2
O
3
InChI:
InChI=1/C18H17BrN2O3/c19-12-3-5-13(6-4-12)20-14(22)7-8-21-17(23)15-10-1-2-11(9-10)16(15)18(21)24/h1-6,10-11,15-16H,7-9H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=VYCYOBOSJBNOJI-UYBDAZJACH
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)CCC(=O)NC4=CC=C(C=C4)Br
Names:
PubChem4860598
Registries:
PubChem CID 3583088
PubChem ID 4860598