ethyl 2-[3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]phenoxy]acetic acid ethyl ester Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H16BrNO5/c1-2-22-17(21)11-23-14-5-3-4-12(10-14)19-16(20)9-7-13-6-8-15(18)24-13/h3-10H,2,11H2,1H3,(H,19,20)/b9-7+