N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-30-20-13-12-18(24)14-19(20)25-21(29)15-28-23(17-10-6-3-7-11-17)26-22(27-28)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,25,29)