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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)furazan-3-yl]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O4/c1-2-11-25-14-9-7-13(8-10-14)18-19(23-27-22-18)21-17(24)12-26-16-6-4-3-5-15(16)20/h3-10H,2,11-12H2,1H3,(H,21,23,24)