2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4-dichlorobenzyl)acetamide Formula: C15H11Cl3N4O2 MolecularWeight: 385.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H11Cl3N4O2/c16-10-2-1-9(12(18)5-10)7-19-15(23)8-24-22-14-6-11(17)3-4-13(14)20-21-22/h1-6H,7-8H2,(H,19,23)