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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C16H18ClN3O3/c1-16(11-6-7-11)14(22)20(15(23)19-16)9-13(21)18-8-10-4-2-3-5-12(10)17/h2-5,11H,6-9H2,1H3,(H,18,21)(H,19,23)