1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[2,3,4-tris(4-chlorophenyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C22H16Cl3N3O MolecularWeight: 444.74094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl3N3O/c1-14(29)21-26-28(20-12-8-18(25)9-13-20)22(15-2-4-16(23)5-3-15)27(21)19-10-6-17(24)7-11-19/h2-13,22H,1H3