2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C23H20Cl2N2O3/c1-15(16-7-3-2-4-8-16)26-23(29)18-9-5-6-10-20(18)27-22(28)14-30-21-12-11-17(24)13-19(21)25/h2-13,15H,14H2,1H3,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=SSLALFCPSPIGGL-PJQSKVNOCL
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 2943117
PubChem ID 4820262
