2-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]acetate Formula: C16H12ClN2O5- MolecularWeight: 347.72988

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/p-1/b12-8-