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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O4/c1-15(2)13(21)19(14(22)18-15)7-6-12(20)17-10-8-9(16)4-5-11(10)23-3/h4-5,8H,6-7H2,1-3H3,(H,17,20)(H,18,22)