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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20ClN3O3/c1-14-7-10-18(24)12-19(14)25-20(28)13-27-21(29)23(2,26-22(27)30)17-9-8-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,25,28)(H,26,30)/t23-/m1/s1