4-bromanyl-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-bromo-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-bromo-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-bromo-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-bromo-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C22H23BrClN3O4 MolecularWeight: 508.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrClN3O4/c1-15-18(24)4-3-5-19(15)27-14-26(13-21(27)29)20(28)12-25(10-11-31-2)22(30)16-6-8-17(23)9-7-16/h3-9H,10-14H2,1-2H3