2-[4-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-pyrrolidino]acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN(C1=O)CC(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c13-10-3-1-8(2-4-10)9-5-12(17)15(6-9)7-11(14)16/h1-4,9H,5-7H2,(H2,14,16)