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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acrylamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O3/c1-21-17(23)14-7-6-13(10-15(14)18(21)24)20-16(22)8-5-11-3-2-4-12(19)9-11/h2-10H,1H3,(H,20,22)/b8-5+