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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NCCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NCCCN2C=NC=N2

InChI

InChI=1S/C13H15ClN4O/c14-12-4-1-3-11(7-12)8-13(19)16-5-2-6-18-10-15-9-17-18/h1,3-4,7,9-10H,2,5-6,8H2,(H,16,19)