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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]acetamide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O3/c23-17-8-10-18(11-9-17)24-20(29)14-27-22(16-4-2-1-3-5-16)25-21(26-27)15-6-12-19(13-7-15)28(30)31/h1-13H,14H2,(H,24,29)