2-(6-chloranylbenzotriazol-1-yl)oxy-N-ethyl-N-(4-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN4O2/c1-2-21(13-6-4-12(18)5-7-13)16(23)10-24-22-15-9-11(17)3-8-14(15)19-20-22/h3-9H,2,10H2,1H3