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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O4/c1-11-3-6-13(19)9-15(11)20-16(23)10-22-17(21-26-18(22)24)12-4-7-14(25-2)8-5-12/h3-9H,10H2,1-2H3,(H,20,23)