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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H14ClN3O4/c1-2-22-18(24)11-6-4-3-5-10(11)16(21-22)17(23)20-13-8-15-14(7-12(13)19)25-9-26-15/h3-8H,2,9H2,1H3,(H,20,23)