3,5-bis(chloranyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-ethylfurazan-3-yl)benzamide Formula: C16H19Cl2N3O3 MolecularWeight: 372.24636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NON=C2CC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NON=C2CC)Cl

InChI

InChI=1S/C16H19Cl2N3O3/c1-3-5-6-7-23-14-11(17)8-10(9-12(14)18)16(22)19-15-13(4-2)20-24-21-15/h8-9H,3-7H2,1-2H3,(H,19,21,22)