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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-16-6-8-19(9-7-16)26-15-25(14-21(26)28)20(27)13-24(10-11-30-2)22(29)17-4-3-5-18(23)12-17/h3-9,12H,10-11,13-15H2,1-2H3