N-(5-chloranyl-2-methyl-phenyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C16H20ClN3O3/c1-10-6-7-11(17)9-12(10)18-13(21)5-4-8-20-14(22)16(2,3)19-15(20)23/h6-7,9H,4-5,8H2,1-3H3,(H,18,21)(H,19,23)