2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-methyl-propionamide Formula: C30H35ClN4O2 MolecularWeight: 519.0775

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H35ClN4O2/c1-7-8-9-20-10-14-22(15-11-20)35-33-26-18-24(31)25(19-27(26)34-35)32-28(36)30(5,6)37-23-16-12-21(13-17-23)29(2,3)4/h10-19H,7-9H2,1-6H3,(H,32,36)