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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N)CCC

InChI

InChI=1S/C18H21ClN4O3/c1-3-7-18(8-4-2)16(25)23(17(26)22-18)11-15(24)21-14-9-13(19)6-5-12(14)10-20/h5-6,9H,3-4,7-8,11H2,1-2H3,(H,21,24)(H,22,26)