N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
5
S
InChI:
InChI=1/C28H20Cl2N4O5S/c1-15-9-20(7-8-22(15)29)39-21-11-18(10-19(12-21)34(37)38)32-26(35)25-16(2)24-27(40-25)31-14-33(28(24)36)13-17-5-3-4-6-23(17)30/h3-12,14H,13H2,1-2H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=OQLZSLIYTHNDLQ-OKPOJWAQCX
SMILES:
CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C4=C(S3)N=CN(C4=O)CC5=CC=CC=C5Cl)C)Cl
Names:
N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3551371
PubChem ID 4801624
