2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C27H29ClN4O2/c1-17-7-11-20(16-22(17)28)32-30-23-14-10-19(15-24(23)31-32)29-25(33)27(5,6)34-21-12-8-18(9-13-21)26(2,3)4/h7-16H,1-6H3,(H,29,33)