N-[4-chloro-3-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]butanamide
Molecular Formula:
C
19
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C19H17Cl3N2O2/c1-2-3-18(25)23-14-7-8-15(21)17(11-14)24-19(26)9-5-12-4-6-13(20)10-16(12)22/h4-11H,2-3H2,1H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=MZXPVBHLQKSIOL-DVIAZDKACX
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Names:
N-[4-chloro-3-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]butanamide
Registries:
PubChem CID 4509014
PubChem ID 6633711
