3-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-9-7-16(8-10-17)22(13-21-11-3-6-18(21)23)19(24)14-4-2-5-15(20)12-14/h2,4-5,7-10,12H,3,6,11,13H2,1H3