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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methylbenzyl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-11-2-4-12(5-3-11)9-18-16(22)10-23-21-15-8-13(17)6-7-14(15)19-20-21/h2-8H,9-10H2,1H3,(H,18,22)