N-[3-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]phenyl]nicotinamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H17BrN4O4/c24-15-6-7-18-19(11-15)23(32)28(22(18)31)10-8-20(29)26-16-4-1-5-17(12-16)27-21(30)14-3-2-9-25-13-14/h1-7,9,11-13H,8,10H2,(H,26,29)(H,27,30)