(E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide
Molecular Formula:
C
22
H
21
ClN
2
O
2
InChI:
InChI=1/C22H21ClN2O2/c23-19-11-9-16(10-12-19)15-27-21-8-4-1-5-17(21)13-18(14-24)22(26)25-20-6-2-3-7-20/h1,4-5,8-13,20H,2-3,6-7,15H2,(H,25,26)/b18-13+/f/h25H
InChIKey:
InChIKey=ZTHDQASBKCIJIJ-AQLBNTGADX
SMILES:
C1CCC(C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C#N
Names:
(E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide
Registries:
PubChem CID 5979077
PubChem ID 11859805