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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-12-3-5-13(6-4-12)10-21(2)17(23)11-24-22-16-9-14(18)7-8-15(16)19-20-22/h3-9H,10-11H2,1-2H3