2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acetamide Formula: C20H14ClFN4O2 MolecularWeight: 396.802163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C20H14ClFN4O2/c21-13-1-8-17(9-2-13)28-12-20(27)23-15-5-10-18-19(11-15)25-26(24-18)16-6-3-14(22)4-7-16/h1-11H,12H2,(H,23,27)