2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-14-10-18(11-15(2)22(14)23)29-13-21(28)24-16-8-9-19-20(12-16)26-27(25-19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,24,28)