[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 3-(2,4-dichlorophenyl)prop-2-enoate
Molecular Formula:
C
25
H
20
Cl
2
N
2
O
5
InChI:
InChI=1/C25H20Cl2N2O5/c1-33-22-5-3-2-4-21(22)29-25(32)17-7-11-19(12-8-17)28-23(30)15-34-24(31)13-9-16-6-10-18(26)14-20(16)27/h2-14H,15H2,1H3,(H,28,30)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=GNTQQHMPRLFBIE-LKHHGCNMCV
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Names:
[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 3-(2,4-dichlorophenyl)prop-2-enoate
Registries:
PubChem CID 4126741
PubChem ID 6057896