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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClN3O4/c1-3-15(22)19(7-8-25-2)10-16(23)20-11-17(24)21(12-20)14-6-4-5-13(18)9-14/h4-6,9H,3,7-8,10-12H2,1-2H3