3-chloranyl-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C14H17ClN4O3 MolecularWeight: 324.76278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=NN2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=NN2)OCC

InChI

InChI=1S/C14H17ClN4O3/c1-3-5-22-12-10(15)6-9(7-11(12)21-4-2)13(20)18-14-16-8-17-19-14/h6-8H,3-5H2,1-2H3,(H2,16,17,18,19,20)