N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-chloro-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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