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

Systemtic Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4R)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-naphthyl)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3/c1-22(16-10-4-5-11-17(16)23)20(28)26(21(29)25-22)13-19(27)24-18-12-6-8-14-7-2-3-9-15(14)18/h2-12H,13H2,1H3,(H,24,27)(H,25,29)/t22-/m1/s1