2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c20-16-4-3-5-18(12-16)25-14-19(24)22-21-13-15-6-8-17(9-7-15)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11,14H2,(H,22,24)/b21-13+/f/h22H
InChIKey:
InChIKey=BGUHYCMESUBIFZ-SIGOKFDODL
SMILES:
C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610331
PubChem ID 11589721