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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O2/c1-13-9-19-20(27-28(26-19)16-6-4-3-5-7-16)11-18(13)25-21(29)12-30-22-14(2)8-15(23)10-17(22)24/h3-11H,12H2,1-2H3,(H,25,29)