1-(2-chlorophenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide Openeye Name: N-benzyloxy-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-phenylmethoxy-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-phenylmethoxypyrrolidine-3-carboxamide Traditional Name: N-benzoxy-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c19-15-8-4-5-9-16(15)21-11-14(10-17(21)22)18(23)20-24-12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,20,23)