2-[(4-chloro-2,5-dimethoxy-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
5
InChI:
InChI=1/C17H18ClN3O5/c1-10-4-5-11(6-14(10)21(23)24)20-17(22)9-19-13-8-15(25-2)12(18)7-16(13)26-3/h4-8,19H,9H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=VKHQAZXGMDUNNT-UYBDAZJACP
SMILES:
CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]
Names:
2-[(4-chloro-2,5-dimethoxy-phenyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4795685
PubChem ID 9774392