N'-[(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide
Molecular Formula:
C
13
H
16
ClN
3
O
3
InChI:
InChI=1/C13H16ClN3O3/c1-20-7-6-15-12(18)8-13(19)17-16-9-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3,(H,15,18)(H,17,19)/b16-9+/f/h15,17H
InChIKey:
InChIKey=ILXNMRBJZNDIIH-UDQKMXOWDC
SMILES:
COCCNC(=O)CC(=O)NN=CC1=CC=C(C=C1)Cl
Names:
N'-[(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide
Registries:
PubChem CID 6028362
PubChem ID 11606705