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

Systemtic Name: N,4-bis(4-chlorophenyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N,4-bis(4-chlorophenyl)-N-(2-oxo-1,2-diphenyl-ethyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N,4-bis(4-chlorophenyl)-N-(2-oxo-1,2-diphenylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N,4-bis(4-chlorophenyl)-N-(2-oxo-1,2-diphenylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N,4-bis(4-chlorophenyl)-N-desyl-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C35H24Cl2N4O2 MolecularWeight: 603.49666

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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=C(C=C4)Cl)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=C(C=C4)Cl)C(C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H24Cl2N4O2/c36-27-16-20-29(21-17-27)40(31(24-10-4-1-5-11-24)32(42)25-12-6-2-7-13-25)35(43)34-39-38-33(26-14-8-3-9-15-26)41(34)30-22-18-28(37)19-23-30/h1-23,31H