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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(2-phenylphenoxy)ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(2-phenylphenoxy)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-phenylphenoxy)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-phenylphenoxy)acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(2-phenylphenoxy)acetamide hydrobromide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4.Br

InChI

InChI=1S/C22H19N3O2.BrH/c23-22-19-12-5-4-10-17(19)14-25(22)24-21(26)15-27-20-13-7-6-11-18(20)16-8-2-1-3-9-16;/h1-13,23H,14-15H2,(H,24,26);1H