(E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1,3-dioxoisoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(1,3-diketoisoindolin-5-yl)acrylamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

InChI

InChI=1S/C17H11BrN2O3/c18-11-4-1-10(2-5-11)3-8-15(21)19-12-6-7-13-14(9-12)17(23)20-16(13)22/h1-9H,(H,19,21)(H,20,22,23)/b8-3+