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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O4/c1-23(19(26)11-15-3-9-18(29-2)10-4-15)12-20(27)24-13-21(28)25(14-24)17-7-5-16(22)6-8-17/h3-10H,11-14H2,1-2H3