[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O4/c1-9(21)11-6-13(18-7-11)16(22)23-8-14-19-15(20-24-14)10-3-2-4-12(17)5-10/h2-7,18H,8H2,1H3