2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(6-chloro-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acetamide Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18BrClN4O2/c1-13-8-14(2)22(16(23)9-13)30-12-21(29)25-18-11-20-19(10-17(18)24)26-28(27-20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,25,29)