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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3)C(=O)[O-]

Isomeric SMILES

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

InChI

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