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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)benzamide Openeye Name: N-(1-iminoisoindolin-2-yl)benzamide CAS Name: N-(3-imino-1H-isoindol-2-yl)benzamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)benzamide Traditional Name: N-(1-iminoisoindolin-2-yl)benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c16-14-13-9-5-4-8-12(13)10-18(14)17-15(19)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,17,19)