N-(4-chlorophenyl)-2-[4-methoxy-2,5-bis(oxidanylidene)-1-propan-2-yl-imidazolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-methoxy-2,5-bis(oxidanylidene)-1-propan-2-yl-imidazolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-isopropyl-4-methoxy-2,5-dioxo-imidazolidin-1-ium-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxy-2,5-dioxo-1-propan-2-yl-1-imidazolidin-1-iumyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxy-2,5-dioxo-1-propan-2-ylimidazolidin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(1-isopropyl-2,5-diketo-4-methoxy-imidazolidin-1-ium-1-yl)acetamide Formula: C15H19ClN3O4+ MolecularWeight: 340.78206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C(=O)C(NC1=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[N+]1(C(=O)C(NC1=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4/c1-9(2)19(14(21)13(23-3)18-15(19)22)8-12(20)17-11-6-4-10(16)5-7-11/h4-7,9,13H,8H2,1-3H3,(H-,17,18,20,22)/p+1