N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24ClN3O3/c1-4-15-11-12-18(23)17(5-2)20(15)24-19(27)13-25-21(28)14(3)26(22(25)29)16-9-7-6-8-10-16/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)