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

Systemtic Name: (3S)-1-(4-bromophenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-bromophenyl)-N-(4-cyanophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-bromophenyl)-N-(4-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-bromophenyl)-N-(4-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-bromophenyl)-N-(4-cyanophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14BrN3O2/c19-14-3-7-16(8-4-14)22-11-13(9-17(22)23)18(24)21-15-5-1-12(10-20)2-6-15/h1-8,13H,9,11H2,(H,21,24)/t13-/m0/s1