3-[2-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]pyrrol-1-yl]benzoate Formula: C20H12ClN2O2- MolecularWeight: 347.77448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2/C=C(/C#N)\C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H13ClN2O2/c21-17-8-6-14(7-9-17)16(13-22)12-19-5-2-10-23(19)18-4-1-3-15(11-18)20(24)25/h1-12H,(H,24,25)/p-1/b16-12-