2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O2/c1-9-2-4-11(7-12(9)17)18-15(22)8-23-21-14-6-10(16)3-5-13(14)19-20-21/h2-7H,8H2,1H3,(H,18,22)