2-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide CAS Name: 2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Traditional Name: N-benzyl-2-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)CC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)CC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-12-6-7-13-14(8-12)17(23)20(16(13)22)10-15(21)19-9-11-4-2-1-3-5-11/h1-6,13-14H,7-10H2,(H,19,21)