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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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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=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4/c1-24(16-8-4-2-5-9-16)22(30)28(23(31)27-24)15-21(29)26-19-14-17(25)12-13-20(19)32-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,26,29)(H,27,31)/t24-/m1/s1