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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2,4-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2,4-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=C(C=C3)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-14-6-7-15(11-18(14)22)24(13-23-10-4-5-20(23)25)21(26)17-9-8-16(27-2)12-19(17)28-3/h6-9,11-12H,4-5,10,13H2,1-3H3