2-[(2-chlorophenyl)amino]-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
2
InChI:
InChI=1/C20H18ClN3O2/c1-26-19-11-10-14(15-6-2-3-7-16(15)19)12-23-24-20(25)13-22-18-9-5-4-8-17(18)21/h2-12,22H,13H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=LCSBDVTXRWSDEN-LQFNOIFHCN
SMILES:
COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC=CC=C3Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 4474962
PubChem ID 6595714