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

Systemtic Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-3-methyl-benzoate Openeye Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]amino]-3-methyl-benzoate CAS Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-3-methylbenzoate IUPAC Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-3-methylbenzoate Traditional Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]acryloyl]amino]-3-methyl-benzoate Formula: C21H15ClNO4- MolecularWeight: 380.8011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO4/c1-13-12-14(21(25)26)6-9-18(13)23-20(24)11-8-15-7-10-19(27-15)16-4-2-3-5-17(16)22/h2-12H,1H3,(H,23,24)(H,25,26)/p-1/b11-8+