2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(4-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C16H14ClFN4O2 MolecularWeight: 348.759363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H14ClFN4O2/c1-21(9-11-2-5-13(18)6-3-11)16(23)10-24-22-15-8-12(17)4-7-14(15)19-20-22/h2-8H,9-10H2,1H3