2-[(4-chloro-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
5
InChI:
InChI=1/C17H18ClN3O5/c1-10-6-14(16(26-3)8-12(10)18)19-9-17(22)20-13-5-4-11(25-2)7-15(13)21(23)24/h4-8,19H,9H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=FMYHFOMUVFQXDH-UYBDAZJACL
SMILES:
CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
2-[(4-chloro-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4792580
PubChem ID 9771748
