N-[2,5-bis(chloranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,5-dichlorophenyl)acetamide Formula: C14H9Cl3N4O2 MolecularWeight: 371.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N4O2/c15-8-1-3-10(17)12(5-8)18-14(22)7-23-21-13-6-9(16)2-4-11(13)19-20-21/h1-6H,7H2,(H,18,22)