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

Systemtic Name: 3-chloranyl-5-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[(E)-3-(2-furyl)acryloyl]amino]-4-methoxy-benzoate Formula: C15H11ClNO5- MolecularWeight: 320.70454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H12ClNO5/c1-21-14-11(16)7-9(15(19)20)8-12(14)17-13(18)5-4-10-3-2-6-22-10/h2-8H,1H3,(H,17,18)(H,19,20)/p-1/b5-4+