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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-isopropyl-N-phenyl-acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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