2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

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