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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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