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

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-1,2,4-oxadiazol-3-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-1,2,4-oxadiazol-3-yl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=NOC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=NOC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrClN3O3/c1-8-9(17)3-2-4-10(8)18-14(21)7-13-19-15(23-20-13)11-5-6-12(16)22-11/h2-6H,7H2,1H3,(H,18,21)