2-(4-bromanylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C24H22BrClN4O3 MolecularWeight: 529.81348

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrClN4O3/c1-14-11-20-21(29-30(28-20)16-7-10-22(32-4)18(26)12-16)13-19(14)27-23(31)24(2,3)33-17-8-5-15(25)6-9-17/h5-13H,1-4H3,(H,27,31)