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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

InChI

InChI=1S/C19H19ClN4O4/c1-27-16-11-17(28-2)15(10-13(16)20)21-18(25)8-5-9-24-19(26)12-6-3-4-7-14(12)22-23-24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,25)