N-(3-chloranyl-4-methyl-phenyl)-2,3-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2,3-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14-9-10-15(12-17(14)22)24(13-23-11-5-8-19(23)25)21(26)16-6-4-7-18(27-2)20(16)28-3/h4,6-7,9-10,12H,5,8,11,13H2,1-3H3