N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClN3O5/c1-30-11-10-24(22(29)16-6-8-19(31-2)9-7-16)13-20(27)25-14-21(28)26(15-25)18-5-3-4-17(23)12-18/h3-9,12H,10-11,13-15H2,1-2H3