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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-14(24)22(12-11-15-5-3-2-4-6-15)18-13-19(25)23(20(18)26)17-9-7-16(21)8-10-17/h2-10,18H,11-13H2,1H3