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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO5/c1-12-10-13(11-16(20(12)25)21(26)27)23-19(24)9-7-14-6-8-18(28-14)15-4-2-3-5-17(15)22/h2-11,25H,1H3,(H,23,24)(H,26,27)/p-1/b9-7+