2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide Formula: C16H13BrCl2N2O MolecularWeight: 400.09722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC(=C(C=C3)Cl)Cl.Br

InChI

InChI=1S/C16H12Cl2N2O.BrH/c17-13-6-5-10(7-14(13)18)15(21)9-20-8-11-3-1-2-4-12(11)16(20)19;/h1-7,19H,8-9H2;1H