2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-3-10-26-15-6-4-14(5-7-15)19-20(24-28-23-19)22-18(25)12-27-16-8-9-17(21)13(2)11-16/h3-9,11H,1,10,12H2,2H3,(H,22,24,25)