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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-14-11-20-21(27-28(26-20)17-7-5-4-6-8-17)12-19(14)25-22(29)13-30-18-9-15(2)23(24)16(3)10-18/h4-12H,13H2,1-3H3,(H,25,29)