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N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide

N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-1-carboxamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-naphthalene-1-carboxamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethyl-1-naphthalenecarboxamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethylnaphthalene-1-carboxamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-1-naphthamide
Formula: C24H22ClN3O3
MolecularWeight: 435.90278
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H22ClN3O3/c1-2-26(24(31)21-9-5-7-17-6-3-4-8-20(17)21)14-22(29)27-15-23(30)28(16-27)19-12-10-18(25)11-13-19/h3-13H,2,14-16H2,1H3


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