2-[(3-azanylidene-1H-isoindol-2-yl)carbonyl]benzoyl chloride

Systemtic Name: 2-[(3-azanylidene-1H-isoindol-2-yl)carbonyl]benzoyl chloride Openeye Name: 2-(1-iminoisoindoline-2-carbonyl)benzoyl chloride CAS Name: 2-[(3-imino-1H-isoindol-2-yl)-oxomethyl]benzoyl chloride IUPAC Name: 2-(3-imino-1H-isoindole-2-carbonyl)benzoyl chloride Traditional Name: 2-(1-iminoisoindoline-2-carbonyl)benzoyl chloride Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C(=O)C3=CC=CC=C3C(=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C(=O)C3=CC=CC=C3C(=O)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-14(20)12-7-3-4-8-13(12)16(21)19-9-10-5-1-2-6-11(10)15(19)18/h1-8,18H,9H2