(3E)-3-[2-(4-chlorophenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide
Molecular Formula:
C19H20ClN3O3
InChI: InChI=1/C19H20ClN3O3/c1-13(12-18(24)21-16-6-4-3-5-7-16)22-23-19(25)14(2)26-17-10-8-15(20)9-11-17/h3-11,14H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H
InChIKey: InChIKey=MFCBEGSLMZRSBL-BYWGOKBLDA
SMILES: CC(C(=O)NN=C(C)CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl Names:
(3E)-3-[2-(4-chlorophenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide Registries:
ChemSpider: InChIKey=MFCBEGSLMZRSBL-BYWGOKBLDA
PubChem CID 9609351
PubChem ID 11587473
InChI: InChI=1/C19H20ClN3O3/c1-13(12-18(24)21-16-6-4-3-5-7-16)22-23-19(25)14(2)26-17-10-8-15(20)9-11-17/h3-11,14H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H
InChIKey: InChIKey=MFCBEGSLMZRSBL-BYWGOKBLDA
SMILES: CC(C(=O)NN=C(C)CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl Names:
(3E)-3-[2-(4-chlorophenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide Registries:
ChemSpider: InChIKey=MFCBEGSLMZRSBL-BYWGOKBLDA
PubChem CID 9609351
PubChem ID 11587473
