2-[[(E)-3-(3-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(3-bromophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(3-bromophenyl)-2-(2-furoylamino)acryloyl]amino]acetate Formula: C16H12BrN2O5- MolecularWeight: 392.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(\C(=O)NCC(=O)[O-])/NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H13BrN2O5/c17-11-4-1-3-10(7-11)8-12(15(22)18-9-14(20)21)19-16(23)13-5-2-6-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/p-1/b12-8+