N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
21
H
16
ClN
3
O
4
InChI:
InChI=1/C21H16ClN3O4/c22-18-11-10-15(12-19(18)25(27)28)13-23-24-21(26)14-29-20-9-5-4-8-17(20)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=WWDMPFATUIGFQR-LQFNOIFHCG
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4483182
PubChem ID 6604818