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

Systemtic Name: 4-[[(E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-acryloyl]amino]benzoate Formula: C21H12ClN2O4- MolecularWeight: 391.78398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H13ClN2O4/c22-16-3-1-2-14(10-16)19-9-8-18(28-19)11-15(12-23)20(25)24-17-6-4-13(5-7-17)21(26)27/h1-11H,(H,24,25)(H,26,27)/p-1/b15-11+