2-[(2-chlorophenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
2
InChI:
InChI=1/C22H20ClN3O2/c23-20-11-4-5-12-21(20)24-15-22(27)26-25-14-18-9-6-10-19(13-18)28-16-17-7-2-1-3-8-17/h1-14,24H,15-16H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=AIDRMJFTVUTSTN-HXTKINSTCL
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4474958
PubChem ID 6595708