2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-propoxyphenyl)furazan-3-yl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-11-25-16-9-5-14(6-10-16)18-19(23-26-22-18)21-17(24)12-13-3-7-15(20)8-4-13/h3-10H,2,11-12H2,1H3,(H,21,23,24)