N-(3-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]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(=CC=C2)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C3=CC4=CC=CC=C4C=C3

InChI

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