N'-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Molecular Formula:
C
19
H
19
ClN
4
O
5
InChI:
InChI=1/C19H19ClN4O5/c1-2-29-15-6-4-14(5-7-15)22-18(25)9-10-19(26)23-21-12-13-3-8-16(20)17(11-13)24(27)28/h3-8,11-12H,2,9-10H2,1H3,(H,22,25)(H,23,26)/b21-12+/f/h22-23H
InChIKey:
InChIKey=FMQMHTTWQDUWAC-OATVOCETDW
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N'-[(4-chloro-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Registries:
PubChem CID 9608604
PubChem ID 11585239
