N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H11Br2ClN4O2 MolecularWeight: 474.53444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Br

InChI

InChI=1S/C15H11Br2ClN4O2/c1-8-4-10(16)15(11(17)5-8)19-14(23)7-24-22-13-6-9(18)2-3-12(13)20-21-22/h2-6H,7H2,1H3,(H,19,23)