N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N,3-dimethyl-butanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N,3-dimethylbutanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N,3-dimethylbutanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N,3-dimethyl-butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-12(2)8-15(22)19(3)9-16(23)20-10-17(24)21(11-20)14-6-4-13(18)5-7-14/h4-7,12H,8-11H2,1-3H3