2-(4-butan-2-ylphenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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