2-(4-bromanylphenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O2/c1-15-5-9-19(13-16(15)2)29-27-21-12-8-18(14-22(21)28-29)26-23(30)24(3,4)31-20-10-6-17(25)7-11-20/h5-14H,1-4H3,(H,26,30)