3-(5-bromanylfuran-2-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acrylamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C16H11BrN2O4/c1-19-15(21)11-5-2-9(8-12(11)16(19)22)18-14(20)7-4-10-3-6-13(17)23-10/h2-8H,1H3,(H,18,20)