N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]benzamide Formula: C21H15BrN2O5 MolecularWeight: 455.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=C(O4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=C(O4)Br

InChI

InChI=1S/C21H15BrN2O5/c22-19-9-6-14(29-19)7-10-20(25)24-16-4-2-1-3-15(16)21(26)23-13-5-8-17-18(11-13)28-12-27-17/h1-11H,12H2,(H,23,26)(H,24,25)/b10-7+