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

Systemtic Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]acryloyl]amino]-2-hydroxy-benzoate Formula: C20H13ClNO5- MolecularWeight: 382.77392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO5/c21-16-4-2-1-3-14(16)18-9-6-13(27-18)7-10-19(24)22-12-5-8-15(20(25)26)17(23)11-12/h1-11,23H,(H,22,24)(H,25,26)/p-1/b10-7+