2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O2/c1-9-5-10(2)16(12(18)6-9)19-15(23)8-24-22-14-7-11(17)3-4-13(14)20-21-22/h3-7H,8H2,1-2H3,(H,19,23)