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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

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