4-(4-chlorophenyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(2-oxo-1,2-diphenyl-ethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(2-oxo-1,2-diphenylethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(2-oxo-1,2-diphenylethyl)-N,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-desyl-N,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C35H25ClN4O2 MolecularWeight: 569.0516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C(=O)N(C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C(=O)N(C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H25ClN4O2/c36-28-21-23-30(24-22-28)40-33(27-17-9-3-10-18-27)37-38-34(40)35(42)39(29-19-11-4-12-20-29)31(25-13-5-1-6-14-25)32(41)26-15-7-2-8-16-26/h1-24,31H