[6-(4-chlorophenyl)-3-phenyl-4-thiophen-2-yl-pyridin-2-yl] ethanoate

Systemtic Name: [6-(4-chlorophenyl)-3-phenyl-4-thiophen-2-yl-pyridin-2-yl] ethanoate Openeye Name: [6-(4-chlorophenyl)-3-phenyl-4-(2-thienyl)-2-pyridyl] acetate CAS Name: acetic acid [6-(4-chlorophenyl)-3-phenyl-4-thiophen-2-yl-2-pyridinyl] ester IUPAC Name: [6-(4-chlorophenyl)-3-phenyl-4-thiophen-2-ylpyridin-2-yl] acetate Traditional Name: acetic acid [6-(4-chlorophenyl)-3-phenyl-4-(2-thienyl)-2-pyridyl] ester Formula: C23H16ClNO2S MolecularWeight: 405.89664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO2S/c1-15(26)27-23-22(17-6-3-2-4-7-17)19(21-8-5-13-28-21)14-20(25-23)16-9-11-18(24)12-10-16/h2-14H,1H3