4-[[(E)-3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-cyano-acryloyl]amino]benzoate Formula: C21H11ClN3O6- MolecularWeight: 436.78154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C21H12ClN3O6/c22-18-7-5-15(25(29)30)10-17(18)19-8-6-16(31-19)9-13(11-23)20(26)24-14-3-1-12(2-4-14)21(27)28/h1-10H,(H,24,26)(H,27,28)/p-1/b13-9+