1-[(2,5-dichlorophenyl)carbamoyl]ethyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate
Molecular Formula:
C
18
H
13
Cl
4
NO
3
InChI:
InChI=1/C18H13Cl4NO3/c1-10(18(25)23-16-9-12(19)4-6-14(16)21)26-17(24)7-3-11-2-5-13(20)15(22)8-11/h2-10H,1H3,(H,23,25)/b7-3+/f/h23H
InChIKey:
InChIKey=POXOFLWSXUBCJM-DCMSCIHNDU
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Names:
1-[(2,5-dichlorophenyl)carbamoyl]ethyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate
Registries:
PubChem CID 6263357
PubChem ID 11580337