N-[1-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]benzothiophene-3-carboxamide
Molecular Formula:
C
26
H
22
ClN
3
O
3
S
InChI:
InChI=1/C26H22ClN3O3S/c1-16-13-19(27)9-12-23(16)33-14-25(31)28-20-10-7-18(8-11-20)17(2)29-30-26(32)22-15-34-24-6-4-3-5-21(22)24/h3-13,15H,14H2,1-2H3,(H,28,31)(H,30,32)/b29-17+/f/h28,30H
InChIKey:
InChIKey=AOKPQJLOMQHFPQ-VYHJGNBEDJ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CSC4=CC=CC=C43)C
Names:
N-[1-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]benzothiophene-3-carboxamide
Registries:
PubChem CID 9613318
PubChem ID 11596961