2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O4/c1-11(2)22-20(29)24-14-6-4-13(5-7-14)23-17(26)10-25-18(27)15-8-3-12(21)9-16(15)19(25)28/h3-9,11H,10H2,1-2H3,(H,23,26)(H2,22,24,29)