2-(4-bromanylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23BrN4O3/c1-15-13-21-22(28-29(27-21)17-7-11-18(31-4)12-8-17)14-20(15)26-23(30)24(2,3)32-19-9-5-16(25)6-10-19/h5-14H,1-4H3,(H,26,30)