4-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(2-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2-chlorophenyl)-2-(2-furoylamino)acryloyl]amino]benzoate Formula: C21H14ClN2O5- MolecularWeight: 409.79926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C(=O)[O-])/NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C21H15ClN2O5/c22-16-5-2-1-4-14(16)12-17(24-20(26)18-6-3-11-29-18)19(25)23-15-9-7-13(8-10-15)21(27)28/h1-12H,(H,23,25)(H,24,26)(H,27,28)/p-1/b17-12+