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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-piperonyl-acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c17-11-2-3-12-13(6-11)21(20-19-12)25-8-16(22)18-7-10-1-4-14-15(5-10)24-9-23-14/h1-6H,7-9H2,(H,18,22)