N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-bromanyl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-bromanyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-bromo-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-bromobenzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-bromobenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-bromo-benzamide Formula: C15H13BrN3O+ MolecularWeight: 331.18722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN3O/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)/p+1