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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-butanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propylbutanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-propyl-butyramide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-3-5-16(23)20(10-4-2)11-17(24)21-12-18(25)22(13-21)15-8-6-14(19)7-9-15/h6-9H,3-5,10-13H2,1-2H3