2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrClN3O5/c1-8-5-10(12(24-2)6-9(8)18)19-14(22)7-21-16(23)26-15(20-21)11-3-4-13(17)25-11/h3-6H,7H2,1-2H3,(H,19,22)