N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]butanamide
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C19H18Cl2N2O2/c1-2-3-18(24)22-15-9-10-16(21)17(12-15)23-19(25)11-6-13-4-7-14(20)8-5-13/h4-12H,2-3H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=ZHKGBDNWRXIBAX-PDJAEHLQCL
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]butanamide
Registries:
PubChem CID 4509015
PubChem ID 6633712
