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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1-iminoisoindolin-2-yl)benzamide CAS Name: 2-hydroxy-N-(3-imino-1H-isoindol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(3-imino-1H-isoindol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(1-iminoisoindolin-2-yl)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H13N3O2/c16-14-11-6-2-1-5-10(11)9-18(14)17-15(20)12-7-3-4-8-13(12)19/h1-8,16,19H,9H2,(H,17,20)