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5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide

5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name:5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide
Openeye Name:N-(1-benzylpropyl)-5-[(2-chloro-4-fluoro-phenyl)methyl]-1,3,4-oxadiazole-2-carboxamide
CAS Name:5-[(2-chloro-4-fluorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide
IUPAC Name:5-[(2-chloro-4-fluorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide
Traditional Name:N-(1-benzylpropyl)-5-(2-chloro-4-fluoro-benzyl)-1,3,4-oxadiazole-2-carboxamide
Formula: C20H19ClFN3O2
MolecularWeight: 387.835163
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=C(C=C(C=C3)F)Cl


Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=C(C=C(C=C3)F)Cl


InChI

InChI=1S/C20H19ClFN3O2/c1-2-16(10-13-6-4-3-5-7-13)23-19(26)20-25-24-18(27-20)11-14-8-9-15(22)12-17(14)21/h3-9,12,16H,2,10-11H2,1H3,(H,23,26)


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