2-[2,4-bis(bromanyl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(2,4-dibromophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(2,4-dibromophenoxy)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(2,4-dibromophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(2,4-dibromophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c18-12-3-4-16(13(19)8-12)24-10-15(22)11-7-14(20-9-11)17(23)21-5-1-2-6-21/h3-4,7-9,20H,1-2,5-6,10H2