2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN4O4/c18-11-5-6-13-14(7-11)22(21-20-13)25-10-17(23)19-8-12-9-24-15-3-1-2-4-16(15)26-12/h1-7,12H,8-10H2,(H,19,23)