N-(3-azanylidene-1H-isoindol-2-yl)naphthalene-1-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)naphthalene-1-carboxamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)naphthalene-1-carboxamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-1-naphthalenecarboxamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)naphthalene-1-carboxamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-1-naphthamide hydrobromide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC4=CC=CC=C43.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC4=CC=CC=C43.Br

InChI

InChI=1S/C19H15N3O.BrH/c20-18-16-10-4-2-7-14(16)12-22(18)21-19(23)17-11-5-8-13-6-1-3-9-15(13)17;/h1-11,20H,12H2,(H,21,23);1H