4-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzamide Openeye Name: 4-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]benzamide CAS Name: 4-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]benzamide IUPAC Name: 4-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]benzamide Traditional Name: 4-[(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-14(19)11-7-5-10(6-8-11)9-18-15(20)12-3-1-2-4-13(12)16(18)21/h1-2,5-8,12-13H,3-4,9H2,(H2,17,19)