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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)-2-naphthamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24ClN3O4/c1-33-13-12-27(25(32)20-7-6-18-4-2-3-5-19(18)14-20)15-23(30)28-16-24(31)29(17-28)22-10-8-21(26)9-11-22/h2-11,14H,12-13,15-17H2,1H3