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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-chloranylphenoxy)ethanamide hydrobromide Openeye Name: 2-(4-chlorophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-(4-chlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-(4-chlorophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2.BrH/c17-12-5-7-13(8-6-12)22-10-15(21)19-20-9-11-3-1-2-4-14(11)16(20)18;/h1-8,18H,9-10H2,(H,19,21);1H