N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Molecular Formula:
C
19
H
20
ClN
3
O
3
InChI:
InChI=1/C19H20ClN3O3/c1-2-26-16-9-7-15(8-10-16)22-18(24)11-12-19(25)23-21-13-14-5-3-4-6-17(14)20/h3-10,13H,2,11-12H2,1H3,(H,22,24)(H,23,25)/b21-13+/f/h22-23H
InChIKey:
InChIKey=HIUBISZRMGACIB-JOCNDSKDDH
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl
Names:
N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
Registries:
PubChem CID 9608600
PubChem ID 11585216
