N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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