N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetohydrazide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-18-6-8-19(9-7-18)28-15-21(27)24-23-20(26)14-25-12-10-17(11-13-25)16-4-2-1-3-5-16/h1-10H,11-15H2,(H,23,26)(H,24,27)