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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C23H20BrClN4O2 MolecularWeight: 499.7875

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN4O2/c1-14-4-8-17(13-19(14)25)29-27-20-11-7-16(12-21(20)28-29)26-22(30)23(2,3)31-18-9-5-15(24)6-10-18/h4-13H,1-3H3,(H,26,30)