N-[2-(4-chlorophenyl)-5-propanoyl-1,2,3-triazol-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-propanoyl-1,2,3-triazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(4-chlorophenyl)-5-propanoyl-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[2-(4-chlorophenyl)-5-(1-oxopropyl)-4-triazolyl]acetamide IUPAC Name: N-acetyl-N-[2-(4-chlorophenyl)-5-propanoyltriazol-4-yl]acetamide Traditional Name: N-acetyl-N-[2-(4-chlorophenyl)-5-propionyl-triazol-4-yl]acetamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(N=C1N(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=NN(N=C1N(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O3/c1-4-13(23)14-15(19(9(2)21)10(3)22)18-20(17-14)12-7-5-11(16)6-8-12/h5-8H,4H2,1-3H3