2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(p-tolyl)acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c1-10-2-5-12(6-3-10)17-15(21)9-22-20-14-8-11(16)4-7-13(14)18-19-20/h2-8H,9H2,1H3,(H,17,21)