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

Systemtic Name: 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(Z)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(Z)-3-(4-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]propionate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c18-12-5-3-11(4-6-12)10-13(16(23)19-8-7-15(21)22)20-17(24)14-2-1-9-25-14/h1-6,9-10H,7-8H2,(H,19,23)(H,20,24)(H,21,22)/p-1/b13-10-