N-(3-azanylidene-1H-isoindol-2-yl)-2-pyrrol-1-yl-benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-pyrrol-1-yl-benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-pyrrol-1-yl-benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-pyrrolyl)benzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-pyrrol-1-ylbenzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-pyrrol-1-yl-benzamide hydrobromide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3N4C=CC=C4.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3N4C=CC=C4.Br

InChI

InChI=1S/C19H16N4O.BrH/c20-18-15-8-2-1-7-14(15)13-23(18)21-19(24)16-9-3-4-10-17(16)22-11-5-6-12-22;/h1-12,20H,13H2,(H,21,24);1H