2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O3/c1-2-9-24-16-6-4-3-5-14(16)19-17(23)11-25-22-15-10-12(18)7-8-13(15)20-21-22/h3-8,10H,2,9,11H2,1H3,(H,19,23)