N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Br)OC

InChI

InChI=1S/C19H19BrN4O4/c1-27-16-9-12(14(20)10-17(16)28-2)7-8-21-18(25)11-24-19(26)13-5-3-4-6-15(13)22-23-24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,25)