(1Z)-N-methoxy-4-pyrrolidin-1-ylcarbonyl-benzenecarboximidoyl bromide

Systemtic Name: (1Z)-N-methoxy-4-pyrrolidin-1-ylcarbonyl-benzenecarboximidoyl bromide Openeye Name: (1Z)-N-methoxy-4-(pyrrolidine-1-carbonyl)benzimidoyl bromide CAS Name: (1Z)-N-methoxy-4-[oxo(1-pyrrolidinyl)methyl]benzenecarboximidoyl bromide IUPAC Name: (1Z)-N-methoxy-4-(pyrrolidine-1-carbonyl)benzenecarboximidoyl bromide Traditional Name: (1Z)-N-methoxy-4-(pyrrolidine-1-carbonyl)benzimidoyl bromide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C(=O)N2CCCC2)Br

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)C(=O)N2CCCC2)\Br

InChI

InChI=1S/C13H15BrN2O2/c1-18-15-12(14)10-4-6-11(7-5-10)13(17)16-8-2-3-9-16/h4-7H,2-3,8-9H2,1H3/b15-12-