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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4/c1-23(16-8-7-14-5-3-4-6-15(14)11-16)21(29)27(22(30)26-23)13-20(28)25-18-12-17(24)9-10-19(18)31-2/h3-12H,13H2,1-2H3,(H,25,28)(H,26,30)/t23-/m1/s1