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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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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)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22ClN3O4/c1-28(20-12-11-18-7-5-6-8-19(18)15-20)26(34)32(27(35)31-28)17-25(33)30-23-16-21(29)13-14-24(23)36-22-9-3-2-4-10-22/h2-16H,17H2,1H3,(H,30,33)(H,31,35)