2-[2,4-bis(chloranyl)phenoxy]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C20H13Cl3N4O2 MolecularWeight: 447.70182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl3N4O2/c21-12-6-7-19(15(23)8-12)29-11-20(28)24-16-10-18-17(9-14(16)22)25-27(26-18)13-4-2-1-3-5-13/h1-10H,11H2,(H,24,28)