N-(3-azanylidene-1H-isoindol-2-yl)benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)benzamide hydrobromide Formula: C15H14BrN3O MolecularWeight: 332.19516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C15H13N3O.BrH/c16-14-13-9-5-4-8-12(13)10-18(14)17-15(19)11-6-2-1-3-7-11;/h1-9,16H,10H2,(H,17,19);1H