3,5-bis(chloranyl)-4-propoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 3,5-dichloro-4-propoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-[4-(2-thienyl)furazan-3-yl]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NON=C2C3=CC=CS3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NON=C2C3=CC=CS3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-2-5-23-14-10(17)7-9(8-11(14)18)16(22)19-15-13(20-24-21-15)12-4-3-6-25-12/h3-4,6-8H,2,5H2,1H3,(H,19,21,22)