N-(3-azanylidene-1H-isoindol-2-yl)-4-chloranyl-benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-chloranyl-benzamide hydrobromide Openeye Name: 4-chloro-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide CAS Name: 4-chloro-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide IUPAC Name: 4-chloro-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide Traditional Name: 4-chloro-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O.BrH/c16-12-7-5-10(6-8-12)15(20)18-19-9-11-3-1-2-4-13(11)14(19)17;/h1-8,17H,9H2,(H,18,20);1H