N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C16H11ClN4O4/c17-10-5-13-14(25-8-24-13)6-12(10)18-15(22)7-21-16(23)9-3-1-2-4-11(9)19-20-21/h1-6H,7-8H2,(H,18,22)