2-[[(4-chlorophenyl)-phenyl-methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Molecular Formula:
C
21
H
16
ClF
3
N
2
O
InChI:
InChI=1/C21H16ClF3N2O/c22-15-8-6-14(7-9-15)21(13-4-2-1-3-5-13)26-12-18(28)27-17-11-10-16(23)19(24)20(17)25/h1-11,21,26H,12H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=KKTYIEGQBSKNEI-LELJVTLKCM
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC(=O)NC3=C(C(=C(C=C3)F)F)F
Names:
2-[[(4-chlorophenyl)-phenyl-methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4858348
PubChem ID 9812215