2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-10-4-3-5-11(2)16(10)18-15(22)9-23-21-14-8-12(17)6-7-13(14)19-20-21/h3-8H,9H2,1-2H3,(H,18,22)