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

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C21H15Cl3N4O2 MolecularWeight: 461.7284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H15Cl3N4O2/c1-12-7-18-19(27-28(26-18)13-5-3-2-4-6-13)10-17(12)25-21(29)11-30-20-9-15(23)14(22)8-16(20)24/h2-10H,11H2,1H3,(H,25,29)