N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
17
ClN
4
O
4
InChI:
InChI=1/C17H17ClN4O4/c1-2-26-14-6-4-13(5-7-14)19-11-17(23)21-20-10-12-3-8-15(18)16(9-12)22(24)25/h3-10,19H,2,11H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=YJHLLFWDSWFGPA-PKSOQXRJCN
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 4469263
PubChem ID 6589178
