N-[(4-chlorophenyl)methyl]-N-methyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O4/c1-22(11-15-7-9-16(21)10-8-15)17(25)13-24-19(27)18(26)23(20(24)28)12-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3