N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-cyanophenoxy)ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-cyanophenoxy)ethanamide hydrobromide Openeye Name: 2-(4-cyanophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-(4-cyanophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-(4-cyanophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C#N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C#N.Br

InChI

InChI=1S/C17H14N4O2.BrH/c18-9-12-5-7-14(8-6-12)23-11-16(22)20-21-10-13-3-1-2-4-15(13)17(21)19;/h1-8,19H,10-11H2,(H,20,22);1H