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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H14ClN3O5/c1-9-6-11(13(23-2)7-10(9)17)18-14(21)8-20-16(22)25-15(19-20)12-4-3-5-24-12/h3-7H,8H2,1-2H3,(H,18,21)