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

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

Systemtic Name:N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-ethyl-butanamide
Openeye Name:N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-2-ethyl-butanamide
CAS Name:N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-2-ethylbutanamide
IUPAC Name:N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-2-ethylbutanamide
Traditional Name:N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-2-ethyl-butyramide
Formula: C20H26ClN3O3
MolecularWeight: 391.89174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3


Isomeric SMILES

CCC(CC)C(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3


InChI

InChI=1S/C20H26ClN3O3/c1-3-14(4-2)20(27)23(16-8-9-16)12-18(25)22-11-19(26)24(13-22)17-7-5-6-15(21)10-17/h5-7,10,14,16H,3-4,8-9,11-13H2,1-2H3


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