N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
21
H
16
ClN
3
O
4
InChI:
InChI=1/C21H16ClN3O4/c22-19-11-10-17(25(27)28)12-16(19)13-23-24-21(26)14-29-20-9-5-4-8-18(20)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=ATYOBMPZJWEOKP-LQFNOIFHCA
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4483183
PubChem ID 6604819
