[4-[[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate
Molecular Formula:
C
27
H
22
ClN
3
O
5
S
InChI:
InChI=1/C27H22ClN3O5S/c1-16-7-10-18(11-8-16)27(34)36-20-12-9-17(13-21(20)35-2)14-30-31-23(32)15-29-26(33)25-24(28)19-5-3-4-6-22(19)37-25/h3-14H,15H2,1-2H3,(H,29,33)(H,31,32)/f/h29,31H
InChIKey:
InChIKey=TXOXREMCIVTSPM-SCXYCHFOCB
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC
Names:
[4-[[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate
Registries:
PubChem CID 3579073
PubChem ID 4852983