2-[(2-chlorophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
14
ClN
3
O
4
InChI:
InChI=1/C15H14ClN3O4/c1-23-14-7-6-10(19(21)22)8-13(14)18-15(20)9-17-12-5-3-2-4-11(12)16/h2-8,17H,9H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=CKDVAOJBTGHEOV-GPQMBLKYCN
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4794054
PubChem ID 9772995
