N-(5-chloranyl-2-phenoxy-phenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O5/c1-21-16(24)17(25)22(18(21)26)10-15(23)20-13-9-11(19)7-8-14(13)27-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,23)