1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12(24)21-15-6-8-17(9-7-15)23-11-13(10-18(23)25)19(26)22-16-4-2-14(20)3-5-16/h2-9,13H,10-11H2,1H3,(H,21,24)(H,22,26)