4-[[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
26
H
16
Cl
2
N
5
O
5
S
-
InChI:
InChI=1/C26H16Cl2N5O5S/c27-16-2-1-3-19(12-16)32-24(35)21(28)22(25(32)36)29-17-8-4-15(5-9-17)23(34)31-26-30-20(13-39-26)14-6-10-18(11-7-14)33(37)38/h1-13,29,37H,(H,30,31,34)/q-1/f/h31H
InChIKey:
InChIKey=DLGXWFCIDZXRJS-VJSLDGLSCF
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]
Names:
4-[[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1678264
PubChem ID 6057132
