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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c1-26-15-7-5-14(6-8-15)23(12-22-10-2-3-18(22)24)19(25)16-11-13(20)4-9-17(16)21/h4-9,11H,2-3,10,12H2,1H3