N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
InChI:
InChI=1/C23H20ClN3O3/c24-19-11-5-6-12-20(19)26-22(28)14-23(29)27-25-15-18-10-4-7-13-21(18)30-16-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=HYNIHNTWLXNGCA-PJQSKVNOCZ
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3569452
PubChem ID 4834776