2-[(3-chlorophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
14
ClN
3
O
4
InChI:
InChI=1/C15H14ClN3O4/c1-23-12-5-6-13(14(8-12)19(21)22)18-15(20)9-17-11-4-2-3-10(16)7-11/h2-8,17H,9H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=XGFPJBUZGKNBFW-GPQMBLKYCF
SMILES:
COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Names:
2-[(3-chlorophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4790854
PubChem ID 9770283