N-(3-oxidanylidene-1,2-dihydroisoindol-5-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroisoindol-5-yl)benzamide Openeye Name: N-(3-oxoisoindolin-5-yl)benzamide CAS Name: N-(3-oxo-1,2-dihydroisoindol-5-yl)benzamide IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-5-yl)benzamide Traditional Name: N-(3-ketoisoindolin-5-yl)benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C15H12N2O2/c18-14(10-4-2-1-3-5-10)17-12-7-6-11-9-16-15(19)13(11)8-12/h1-8H,9H2,(H,16,19)(H,17,18)