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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-4-15(22)20(12(2)3)10-16(23)19-9-17(24)21(11-19)14-7-5-13(18)6-8-14/h5-8,12H,4,9-11H2,1-3H3