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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C=CC(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-9-7-8-11(13-12(9)15(20)18-16(13)21)17-14(19)10-5-3-2-4-6-10/h2-9,11-13H,1H3,(H,17,19)(H,18,20,21)