3-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O4/c21-12-4-7-15-16(9-12)20(28)24(19(15)27)10-17(25)22-14-3-1-2-11(8-14)18(26)23-13-5-6-13/h1-4,7-9,13H,5-6,10H2,(H,22,25)(H,23,26)