N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

InChI

InChI=1S/C21H23ClN4O4/c1-29-18-13-19(30-2)17(12-15(18)22)23-20(27)10-4-3-7-11-26-21(28)14-8-5-6-9-16(14)24-25-26/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,23,27)