4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide
Molecular Formula:
C
20
H
21
ClN
2
O
2
InChI:
InChI=1/C20H21ClN2O2/c1-14-12-18(10-11-19(14)21)25-13-15-6-8-16(9-7-15)20(24)23-22-17-4-2-3-5-17/h6-12H,2-5,13H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=QBMWZQUTQQYNQH-MPIMZMORCV
SMILES:
CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC3)Cl
Names:
4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide
Registries:
PubChem CID 4251870
PubChem ID 8399932