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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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