3-(2-azanylethanoylamino)benzamide hydrobromide

Systemtic Name: 3-(2-azanylethanoylamino)benzamide hydrobromide Openeye Name: 3-[(2-aminoacetyl)amino]benzamide hydrobromide CAS Name: 3-[(2-amino-1-oxoethyl)amino]benzamide hydrobromide IUPAC Name: 3-[(2-aminoacetyl)amino]benzamide hydrobromide Traditional Name: 3-(glycylamino)benzamide hydrobromide Formula: C9H12BrN3O2 MolecularWeight: 274.11448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN)C(=O)N.Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN)C(=O)N.Br

InChI

InChI=1S/C9H11N3O2.BrH/c10-5-8(13)12-7-3-1-2-6(4-7)9(11)14;/h1-4H,5,10H2,(H2,11,14)(H,12,13);1H