2-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoylamino]-N-cyclopropyl-benzamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O4/c23-13-7-10-15-17(12-13)22(30)26(21(15)29)11-3-6-19(27)25-18-5-2-1-4-16(18)20(28)24-14-8-9-14/h1-2,4-5,7,10,12,14H,3,6,8-9,11H2,(H,24,28)(H,25,27)