2-(3-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(p-tolyl)furazan-3-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-5-7-12(8-6-11)16-17(21-24-20-16)19-15(22)10-23-14-4-2-3-13(18)9-14/h2-9H,10H2,1H3,(H,19,21,22)