N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-5-bromo-2-furamide Formula: C24H19BrN4O5 MolecularWeight: 523.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)C5=CC=C(O5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)C5=CC=C(O5)Br

InChI

InChI=1S/C24H19BrN4O5/c25-21-8-7-19(34-21)24(31)29-17(11-14-5-6-18-20(12-14)33-13-32-18)23(30)26-10-9-22-27-15-3-1-2-4-16(15)28-22/h1-8,11-12H,9-10,13H2,(H,26,30)(H,27,28)(H,29,31)