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

Systemtic Name: 3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-4-methoxy-benzoate Openeye Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]amino]-4-methoxy-benzoate CAS Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-4-methoxybenzoate Traditional Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]acryloyl]amino]-4-methoxy-benzoate Formula: C21H15ClNO5- MolecularWeight: 396.8005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO5/c1-27-19-9-6-13(21(25)26)12-17(19)23-20(24)11-8-14-7-10-18(28-14)15-4-2-3-5-16(15)22/h2-12H,1H3,(H,23,24)(H,25,26)/p-1/b11-8+