N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclobutanecarboxamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-cyclobutanecarboxamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropylcyclobutanecarboxamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropylcyclobutanecarboxamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-cyclobutanecarboxamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4CC4

InChI

InChI=1S/C19H22ClN3O3/c20-14-5-2-6-16(9-14)23-12-21(10-18(23)25)17(24)11-22(15-7-8-15)19(26)13-3-1-4-13/h2,5-6,9,13,15H,1,3-4,7-8,10-12H2