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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(2-methylphenoxy)ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(2-methylphenoxy)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-methylphenoxy)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-methylphenoxy)acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(2-methylphenoxy)acetamide hydrobromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C17H17N3O2.BrH/c1-12-6-2-5-9-15(12)22-11-16(21)19-20-10-13-7-3-4-8-14(13)17(20)18;/h2-9,18H,10-11H2,1H3,(H,19,21);1H