2-[(3-chlorophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide

Molecular Formula: C15H14ClN3O4


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