3-bromanyl-N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: 3-bromo-N-[(3Z)-3-[1-cyano-2-(2-furylmethylamino)-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: 3-bromo-N-[(3Z)-3-[1-cyano-2-(2-furanylmethylamino)-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: 3-bromo-N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: 3-bromo-N-[(3Z)-3-[1-cyano-2-(2-furfurylamino)-2-keto-ethylidene]isoindol-1-yl]benzamide Formula: C23H15BrN4O3 MolecularWeight: 475.2942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NCC3=CC=CO3)N=C2NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)NCC3=CC=CO3)/N=C2NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H15BrN4O3/c24-15-6-3-5-14(11-15)22(29)28-21-18-9-2-1-8-17(18)20(27-21)19(12-25)23(30)26-13-16-7-4-10-31-16/h1-11H,13H2,(H,26,30)(H,27,28,29)/b20-19-