2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-(3-oxoisoindolin-1-yl)acetamide hydrochloride CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide hydrochloride Traditional Name: N-benzyl-2-(3-ketoisoindolin-1-yl)acetamide hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)N2.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c20-16(18-11-12-6-2-1-3-7-12)10-15-13-8-4-5-9-14(13)17(21)19-15;/h1-9,15H,10-11H2,(H,18,20)(H,19,21);1H