2-[4,5-bis(2,4-dichlorophenyl)-1,2,3-triazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4,5-bis(2,4-dichlorophenyl)-1,2,3-triazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4,5-bis(2,4-dichlorophenyl)triazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[4,5-bis(2,4-dichlorophenyl)-2-triazolyl]-N-phenylacetamide IUPAC Name: 2-[4,5-bis(2,4-dichlorophenyl)triazol-2-yl]-N-phenylacetamide Traditional Name: 2-[4,5-bis(2,4-dichlorophenyl)triazol-2-yl]-N-phenyl-acetamide Formula: C22H14Cl4N4O MolecularWeight: 492.18476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl4N4O/c23-13-6-8-16(18(25)10-13)21-22(17-9-7-14(24)11-19(17)26)29-30(28-21)12-20(31)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,27,31)