N-(2,4-dichlorophenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4/c1-26-14-6-3-10-8-21-23(18(25)16(10)17(14)27-2)9-15(24)22-13-5-4-11(19)7-12(13)20/h3-8H,9H2,1-2H3,(H,22,24)