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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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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)OC)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4/c1-4-16(5-2)14(22)20(15(23)19-16)9-13(21)18-11-8-10(17)6-7-12(11)24-3/h6-8H,4-5,9H2,1-3H3,(H,18,21)(H,19,23)