2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C17H12Cl2N2O2/c18-15-2-1-3-16(19)14(15)10-23-13-6-4-11(5-7-13)8-12(9-20)17(21)22/h1-8H,10H2,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=ICVYHYNCNOOALL-QVUQFMIFCQ
SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C(=O)N)Cl
Names:
2-cyano-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4096878
PubChem ID 6017805
