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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H9Cl2N5O2 MolecularWeight: 362.17026

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N5O2/c16-10-2-4-13-14(5-10)22(21-20-13)24-8-15(23)19-11-3-1-9(7-18)12(17)6-11/h1-6H,8H2,(H,19,23)