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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(1-iminoisoindolin-2-yl)benzamide CAS Name: 4-bromo-N-(3-imino-1H-isoindol-2-yl)benzamide IUPAC Name: 4-bromo-N-(3-imino-1H-isoindol-2-yl)benzamide Traditional Name: 4-bromo-N-(1-iminoisoindolin-2-yl)benzamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)