2-(4-tert-butylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-24(2,3)16-9-11-18(12-10-16)31-15-23(30)26-20-14-22-21(13-19(20)25)27-29(28-22)17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,26,30)