N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-7(16)14-10-6-11(17)15(12(10)18)9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3,(H,14,16)