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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-fluoro-N-(2-methoxyethyl)benzamide Formula: C22H23ClFN3O4 MolecularWeight: 447.887123

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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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O4/c1-15-18(23)7-4-8-19(15)27-14-26(13-21(27)29)20(28)12-25(9-10-31-2)22(30)16-5-3-6-17(24)11-16/h3-8,11H,9-10,12-14H2,1-2H3