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

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

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-furanylmethyl)cyclobutanecarboxamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-furfuryl)cyclobutanecarboxamide
Formula: C21H22ClN3O4
MolecularWeight: 415.87008
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)N3CC(=O)N(C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)N3CC(=O)N(C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H22ClN3O4/c22-16-6-8-17(9-7-16)25-14-24(13-20(25)27)19(26)12-23(11-18-5-2-10-29-18)21(28)15-3-1-4-15/h2,5-10,15H,1,3-4,11-14H2


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