N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

InChI

InChI=1S/C17H15ClN4O4/c1-25-14-8-15(26-2)13(7-11(14)18)19-16(23)9-22-17(24)10-5-3-4-6-12(10)20-21-22/h3-8H,9H2,1-2H3,(H,19,23)