N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide
Molecular Formula:
C
21
H
17
ClN
4
O
5
S
InChI:
InChI=1/C21H17ClN4O5S/c1-13(18-10-11-19(22)32-18)24-25-21(28)14-6-2-3-7-15(14)23-20(27)12-31-17-9-5-4-8-16(17)26(29)30/h2-11H,12H2,1H3,(H,23,27)(H,25,28)/b24-13+/f/h23,25H
InChIKey:
InChIKey=SNJRZNBTMGAZLN-UCXUCUPZDP
SMILES:
CC(=NNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(S3)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 9609937
PubChem ID 11588750
