5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-benzamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzamide CAS Name: 2-bromo-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzamide IUPAC Name: 2-bromo-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzamide Traditional Name: 2-bromo-5-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C15H13BrN2O3/c16-12-6-5-8(7-11(12)13(17)19)18-14(20)9-3-1-2-4-10(9)15(18)21/h5-7H,1-4H2,(H2,17,19)