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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]propanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]propanamide Traditional Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-19(26)23(12-16-6-4-3-5-7-16)13-20(27)24-14-21(28)25(15-24)18-10-8-17(22)9-11-18/h3-11H,2,12-15H2,1H3