2-azanyl-2-(2-chloranylpyrrol-1-yl)-3-(2-fluorophenyl)-3-oxidanylidene-propanamide hydrobromide

Systemtic Name: 2-azanyl-2-(2-chloranylpyrrol-1-yl)-3-(2-fluorophenyl)-3-oxidanylidene-propanamide hydrobromide Openeye Name: 2-amino-2-(2-chloropyrrol-1-yl)-3-(2-fluorophenyl)-3-oxo-propanamide hydrobromide CAS Name: 2-amino-2-(2-chloro-1-pyrrolyl)-3-(2-fluorophenyl)-3-oxopropanamide hydrobromide IUPAC Name: 2-amino-2-(2-chloropyrrol-1-yl)-3-(2-fluorophenyl)-3-oxopropanamide hydrobromide Traditional Name: 2-amino-2-(2-chloropyrrol-1-yl)-3-(2-fluorophenyl)-3-keto-propionamide hydrobromide Formula: C13H12BrClFN3O2 MolecularWeight: 376.608683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(C(=O)N)(N)N2C=CC=C2Cl)F.Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(C(=O)N)(N)N2C=CC=C2Cl)F.Br

InChI

InChI=1S/C13H11ClFN3O2.BrH/c14-10-6-3-7-18(10)13(17,12(16)20)11(19)8-4-1-2-5-9(8)15;/h1-7H,17H2,(H2,16,20);1H