4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
27
H
18
Cl
2
N
5
O
5
S
-
InChI:
InChI=1/C27H18Cl2N5O5S/c1-14-19(28)6-3-7-21(14)33-25(36)22(29)23(26(33)37)30-17-10-8-15(9-11-17)24(35)32-27-31-20(13-40-27)16-4-2-5-18(12-16)34(38)39/h2-13,30,38H,1H3,(H,31,32,35)/q-1/f/h32H
InChIKey:
InChIKey=SYEWYNAPXSFIMX-OKPOJWAQCQ
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)N(O)[O-]
Names:
4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678082
PubChem ID 6028203
