N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclopropanecarboxamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propylcyclopropanecarboxamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propylcyclopropanecarboxamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-propyl-cyclopropanecarboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C18H22ClN3O3/c1-2-8-20(18(25)13-6-7-13)10-16(23)21-11-17(24)22(12-21)15-5-3-4-14(19)9-15/h3-5,9,13H,2,6-8,10-12H2,1H3