N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-methyl-propionamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N(C)CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-3-13(20)17(2)8-14(21)18-9-15(22)19(10-18)12-6-4-11(16)5-7-12/h4-7H,3,8-10H2,1-2H3