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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(3-cyclopropyl-1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN4O2/c20-14-5-1-2-6-15(14)22-18(25)11-26-17-8-4-3-7-16(17)24-12-21-23-19(24)13-9-10-13/h1-8,12-13H,9-11H2,(H,22,25)