1-[(3-chloro-4-methoxy-phenyl)carbamoyl]ethyl 2-[(4-chlorobenzoyl)amino]acetate
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
5
InChI:
InChI=1/C19H18Cl2N2O5/c1-11(18(25)23-14-7-8-16(27-2)15(21)9-14)28-17(24)10-22-19(26)12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=XHWUWCQHXAAXLO-PDJAEHLQCM
SMILES:
CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl
Names:
1-[(3-chloro-4-methoxy-phenyl)carbamoyl]ethyl 2-[(4-chlorobenzoyl)amino]acetate
Registries:
PubChem CID 4227397
PubChem ID 8392155
