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

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

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)-2-methoxy-acetamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-furanylmethyl)-2-methoxyacetamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-furfuryl)-2-methoxy-acetamide
Formula: C19H20ClN3O5
MolecularWeight: 405.8322
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CO1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

COCC(=O)N(CC1=CC=CO1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H20ClN3O5/c1-27-12-19(26)21(9-16-3-2-8-28-16)10-17(24)22-11-18(25)23(13-22)15-6-4-14(20)5-7-15/h2-8H,9-13H2,1H3


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