1-[4-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-[4-(4-chlorophenoxy)phenyl]-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-[4-(4-chlorophenoxy)phenyl]-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-[4-(4-chlorophenoxy)phenyl]-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-[4-(4-chlorophenoxy)phenyl]-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2S/c1-18(31)25-28-30(21-6-3-2-4-7-21)26(24-8-5-17-33-24)29(25)20-11-15-23(16-12-20)32-22-13-9-19(27)10-14-22/h2-17,26H,1H3