1-[(2,4,5-trichlorophenyl)carbamoyl]ethyl 3-(4-methylphenyl)prop-2-enoate
Molecular Formula:
C
19
H
16
Cl
3
NO
3
InChI:
InChI=1/C19H16Cl3NO3/c1-11-3-5-13(6-4-11)7-8-18(24)26-12(2)19(25)23-17-10-15(21)14(20)9-16(17)22/h3-10,12H,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=OIFFAKWPUCRRIQ-MPIMZMORCZ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
Names:
1-[(2,4,5-trichlorophenyl)carbamoyl]ethyl 3-(4-methylphenyl)prop-2-enoate
Registries:
PubChem CID 3567216
PubChem ID 4830626