1-[(2-chlorophenyl)carbamoyl]ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate
Molecular Formula:
C
18
H
15
Cl
3
N
2
O
4
InChI:
InChI=1/C18H15Cl3N2O4/c1-10(17(25)23-15-5-3-2-4-13(15)20)27-16(24)9-22-18(26)12-7-6-11(19)8-14(12)21/h2-8,10H,9H2,1H3,(H,22,26)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=YQYRNAGMNXWFPJ-PDJAEHLQCR
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
1-[(2-chlorophenyl)carbamoyl]ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate
Registries:
PubChem CID 4230719
PubChem ID 8393275