2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C14H9Cl2FN4O2 MolecularWeight: 355.151263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl)F

InChI

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