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2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name:2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-iodo-4-methyl-phenyl)acetamide
CAS Name:2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-iodo-4-methylphenyl)acetamide
IUPAC Name:2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-iodo-4-methylphenyl)acetamide
Traditional Name:2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(3-iodo-4-methyl-phenyl)acetamide
Formula: C17H13FIN3O3
MolecularWeight: 453.206293
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)I


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)I


InChI

InChI=1S/C17H13FIN3O3/c1-10-2-7-13(8-14(10)19)20-15(23)9-22-17(24)25-16(21-22)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,20,23)


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