N-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyano-acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
InChI:
InChI=1/C17H14ClN3O2/c18-15-7-3-1-6-14(15)12-23-16-8-4-2-5-13(16)11-20-21-17(22)9-10-19/h1-8,11H,9,12H2,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=VHLPBNWRPFWZMG-RIGZGBMODN
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CC#N)Cl
Names:
N-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyano-acetamide
Registries:
PubChem CID 9605402
PubChem ID 11578424