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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-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=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

InChI

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