2-[(2-chlorophenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
2
InChI:
InChI=1/C22H20ClN3O2/c23-20-8-4-5-9-21(20)24-15-22(27)26-25-14-17-10-12-19(13-11-17)28-16-18-6-2-1-3-7-18/h1-14,24H,15-16H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=HIGHUSATLAHDQC-HXTKINSTCK
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4474957
PubChem ID 6595707