N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
17
ClN
4
O
4
InChI:
InChI=1/C17H17ClN4O4/c1-2-26-15-6-3-13(4-7-15)19-11-17(23)21-20-10-12-9-14(22(24)25)5-8-16(12)18/h3-10,19H,2,11H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ZVGBJQYHAJTRLZ-PKSOQXRJCV
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 4469264
PubChem ID 6589179
