N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-propionamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(C)C)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)N(CC(C)C)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-4-16(23)20(9-13(2)3)10-17(24)21-11-18(25)22(12-21)15-7-5-6-14(19)8-15/h5-8,13H,4,9-12H2,1-3H3