N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H12ClN3O4/c1-21-17(23)10-5-3-2-4-9(10)15(20-21)16(22)19-12-7-14-13(6-11(12)18)24-8-25-14/h2-7H,8H2,1H3,(H,19,22)