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

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O3/c1-13(2)11(20)18(12(21)17-13)6-10(19)16-9-5-7(15)3-4-8(9)14/h3-5H,6,15H2,1-2H3,(H,16,19)(H,17,21)