4-[[(5Z)-5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Molecular Formula:
C
30
H
23
Cl
2
N
3
O
3
S
InChI:
InChI=1/C30H23Cl2N3O3S/c1-18-14-22(19(2)35(18)26-13-12-23(31)16-25(26)32)15-27-28(36)34(17-20-8-10-21(11-9-20)29(37)38)30(39-27)33-24-6-4-3-5-7-24/h3-16H,17H2,1-2H3,(H,37,38)/b27-15-,33-30-/f/h37H
InChIKey:
InChIKey=NHEXVYFGQSOYBR-RWOZNTMHDI
SMILES:
CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=C(C=C5)C(=O)O
Names:
4-[[(5Z)-5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
Registries:
PubChem CID 1740063
PubChem ID 11548193