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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3)Br

InChI

InChI=1S/C15H12BrN3O4/c1-9-4-5-11(10(16)7-9)17-13(20)8-19-15(21)23-14(18-19)12-3-2-6-22-12/h2-7H,8H2,1H3,(H,17,20)