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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC

InChI

InChI=1S/C21H22ClN3O4/c1-3-21(4-2)19(27)25(20(28)24-21)13-18(26)23-16-12-14(22)10-11-17(16)29-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,23,26)(H,24,28)