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

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

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-4-ethyl-benzamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-4-ethyl-benzamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-4-ethyl-benzamide
Formula: C23H24ClN3O3
MolecularWeight: 425.90796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4CC4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4CC4


InChI

InChI=1S/C23H24ClN3O3/c1-2-16-3-5-17(6-4-16)23(30)26(19-11-12-19)14-21(28)25-13-22(29)27(15-25)20-9-7-18(24)8-10-20/h3-10,19H,2,11-15H2,1H3


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