2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C14H9Cl2FN4O2 MolecularWeight: 355.151263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C14H9Cl2FN4O2/c15-8-1-3-11(10(17)5-8)18-14(22)7-23-21-13-6-9(16)2-4-12(13)19-20-21/h1-6H,7H2,(H,18,22)