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

Systemtic Name: 4-chloranyl-3-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Openeye Name: 4-chloro-3-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]amino]benzoate Formula: C20H12ClN2O6- MolecularWeight: 411.77208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O6/c21-15-8-5-12(20(25)26)11-16(15)22-19(24)10-7-13-6-9-18(29-13)14-3-1-2-4-17(14)23(27)28/h1-11H,(H,22,24)(H,25,26)/p-1/b10-7+