5-chloro-2-methoxy-N-[(4-propoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-3-10-24-15-7-4-13(5-8-15)12-20-21-18(22)16-11-14(19)6-9-17(16)23-2/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=KPBSTMYYQQUDED-HKQDMMSIDL
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC
Names:
5-chloro-2-methoxy-N-[(4-propoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9611892
PubChem ID 11593514