N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 2-chloro-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 2-chloro-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-10-6-2-1-4-8(10)13(19)17-11-7-3-5-9-12(11)15(21)18-14(9)20/h1-7H,(H,17,19)(H,18,20,21)