2-(4-butan-2-ylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C25H25ClN4O2/c1-4-16(2)18-6-10-21(11-7-18)32-15-25(31)27-19-8-12-23-24(13-19)29-30(28-23)20-9-5-17(3)22(26)14-20/h5-14,16H,4,15H2,1-3H3,(H,27,31)