N'-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Molecular Formula:
C
19
H
19
ClN
4
O
5
InChI:
InChI=1/C19H19ClN4O5/c1-2-29-16-6-3-14(4-7-16)22-18(25)9-10-19(26)23-21-12-13-11-15(24(27)28)5-8-17(13)20/h3-8,11-12H,2,9-10H2,1H3,(H,22,25)(H,23,26)/b21-12+/f/h22-23H
InChIKey:
InChIKey=MBPPKGUCIIEPPV-OATVOCETDP
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N'-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Registries:
PubChem CID 9608605
PubChem ID 11585240