N-(3-azanylidene-1H-isoindol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide hydrobromide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N.Br

InChI

InChI=1S/C23H18N4O2.BrH/c24-13-16-5-7-17(8-6-16)18-9-11-20(12-10-18)29-15-22(28)26-27-14-19-3-1-2-4-21(19)23(27)25;/h1-12,25H,14-15H2,(H,26,28);1H