N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide
Molecular Formula:
C22H26ClN3O4
InChI: InChI=1/C22H26ClN3O4/c1-3-4-7-13-30-22-16(9-8-12-19(22)29-2)15-24-26-21(28)14-20(27)25-18-11-6-5-10-17(18)23/h5-6,8-12,15H,3-4,7,13-14H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey: InChIKey=QUDFTGUXHOWQQF-SPEPDGBUCB
SMILES: CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3553501
PubChem ID 4805240
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