N-(1,3-benzodioxol-5-yl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C15H11ClN4O4/c16-9-1-3-11-12(5-9)20(19-18-11)24-7-15(21)17-10-2-4-13-14(6-10)23-8-22-13/h1-6H,7-8H2,(H,17,21)