2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H21ClN4O3/c1-4-16(2)14(23)21(15(24)18-16)19-13(22)10-20(3)9-11-7-5-6-8-12(11)17/h5-8H,4,9-10H2,1-3H3,(H,18,24)(H,19,22)