1-(4-bromophenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(4-bromophenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-2-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-2-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-(4-bromophenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)C1CCN(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O2/c1-2-8-16-13(18)12-7-9-17(14(12)19)11-5-3-10(15)4-6-11/h2-6,12H,1,7-9H2,(H,16,18)