2-[5-chloranyl-4-(3-chloranyl-5-cyano-phenoxy)benzotriazol-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[5-chloranyl-4-(3-chloranyl-5-cyano-phenoxy)benzotriazol-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[5-chloro-4-(3-chloro-5-cyano-phenoxy)benzotriazol-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[5-chloro-4-(3-chloro-5-cyanophenoxy)-1-benzotriazolyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[5-chloro-4-(3-chloro-5-cyanophenoxy)benzotriazol-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[5-chloro-4-(3-chloro-5-cyano-phenoxy)benzotriazol-1-yl]-N-(2-chlorophenyl)acetamide Formula: C21H12Cl3N5O2 MolecularWeight: 472.71128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl)N=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl)N=N2)Cl

InChI

InChI=1S/C21H12Cl3N5O2/c22-13-7-12(10-25)8-14(9-13)31-21-16(24)5-6-18-20(21)27-28-29(18)11-19(30)26-17-4-2-1-3-15(17)23/h1-9H,11H2,(H,26,30)