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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-methoxyphenoxy)ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(4-methoxyphenoxy)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(4-methoxyphenoxy)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(4-methoxyphenoxy)acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(4-methoxyphenoxy)acetamide hydrobromide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C17H17N3O3.BrH/c1-22-13-6-8-14(9-7-13)23-11-16(21)19-20-10-12-4-2-3-5-15(12)17(20)18;/h2-9,18H,10-11H2,1H3,(H,19,21);1H