N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=CN1C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=CN1C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-2-17-22-20-12-23(17)15-5-3-4-6-16(15)25-11-18(24)21-14-9-7-13(19)8-10-14/h3-10,12H,2,11H2,1H3,(H,21,24)