N-[2,3-bis(chloranyl)phenyl]-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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