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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-N-piperonyl-benzamide Formula: C22H17BrN2O5 MolecularWeight: 469.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O5/c23-20-9-6-15(30-20)7-10-21(26)25-17-4-2-1-3-16(17)22(27)24-12-14-5-8-18-19(11-14)29-13-28-18/h1-11H,12-13H2,(H,24,27)(H,25,26)/b10-7+