N-(6-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
18
H
21
ClN
2
O
2
InChI:
InChI=1/C18H21ClN2O2/c1-11-7-16(19)5-6-17(11)23-12(2)18(22)21-20-10-15-9-13-3-4-14(15)8-13/h3-7,10,12-15H,8-9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=MBFVSBLTMPSNFT-PKSOQXRJCH
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2CC3CC2C=C3
Names:
N-(6-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 9648741
PubChem ID 6065691