N-(3-chloranyl-4-methoxy-phenyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyramide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

InChI

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