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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN3O4/c1-10(22)12-7-14(21(2)8-12)17(23)24-9-15-19-20-16(25-15)11-3-5-13(18)6-4-11/h3-8H,9H2,1-2H3