N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluoro-benzamide CAS Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluorobenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluorobenzamide Traditional Name: N-[5-[(2-chlorobenzyl)amino]-1-phenyl-1,2,4-triazol-3-yl]-2-fluoro-benzamide Formula: C22H17ClFN5O MolecularWeight: 421.854683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=CC=C3F)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=CC=C3F)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClFN5O/c23-18-12-6-4-8-15(18)14-25-22-27-21(28-29(22)16-9-2-1-3-10-16)26-20(30)17-11-5-7-13-19(17)24/h1-13H,14H2,(H2,25,26,27,28,30)