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

Systemtic Name: 3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-2-methyl-benzoate Openeye Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]amino]-2-methyl-benzoate CAS Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-2-methylbenzoate IUPAC Name: 3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-2-methylbenzoate Traditional Name: 3-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]acryloyl]amino]-2-methyl-benzoate Formula: C21H15ClNO4- MolecularWeight: 380.8011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C21H16ClNO4/c1-13-15(21(25)26)6-4-8-18(13)23-20(24)12-10-14-9-11-19(27-14)16-5-2-3-7-17(16)22/h2-12H,1H3,(H,23,24)(H,25,26)/p-1/b12-10+