N-[1-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide
Molecular Formula:
C
23
H
22
ClN
3
O
3
S
InChI:
InChI=1/C23H22ClN3O3S/c1-14-11-18(24)8-9-20(14)30-13-22(28)25-19-6-4-5-17(12-19)16(3)26-27-23(29)21-10-7-15(2)31-21/h4-12H,13H2,1-3H3,(H,25,28)(H,27,29)/f/h25,27H
InChIKey:
InChIKey=ZAAAZACELDYEIA-JJFURXLTCC
SMILES:
CC1=CC=C(S1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
N-[1-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]-5-methyl-thiophene-2-carboxamide
Registries:
PubChem CID 1014864
PubChem ID 6039467