N-[3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4-chloro-phenyl]butanamide
Molecular Formula:
C
20
H
20
BrClN
2
O
3
InChI:
InChI=1/C20H20BrClN2O3/c1-3-4-19(25)23-15-7-8-16(22)17(12-15)24-20(26)10-5-13-11-14(21)6-9-18(13)27-2/h5-12H,3-4H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=HEFCMMVMIQWULO-DVIAZDKACX
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
Names:
N-[3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4-chloro-phenyl]butanamide
Registries:
PubChem CID 4509221
PubChem ID 6633961
