N-(4-chloro-3-nitro-phenyl)-3-[2-[(4-chloro-3-nitro-phenyl)carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C
18
H
16
Cl
2
N
4
O
6
S
InChI:
InChI=1/C18H16Cl2N4O6S/c19-13-3-1-11(9-15(13)23(27)28)21-17(25)5-7-31-8-6-18(26)22-12-2-4-14(20)16(10-12)24(29)30/h1-4,9-10H,5-8H2,(H,21,25)(H,22,26)/f/h21-22H
InChIKey:
InChIKey=RMISFXAVFVRUHP-XBTAAFKLCN
SMILES:
C1=CC(=C(C=C1NC(=O)CCSCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
N-(4-chloro-3-nitro-phenyl)-3-[2-[(4-chloro-3-nitro-phenyl)carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 3569676
PubChem ID 4835189
