N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H16ClN3O4/c1-2-23-19(25)12-6-4-3-5-11(12)17(22-23)18(24)21-14-10-16-15(9-13(14)20)26-7-8-27-16/h3-6,9-10H,2,7-8H2,1H3,(H,21,24)