N'-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C21H19ClN4O5/c1-2-26-21(29)14-7-4-3-6-13(14)17(25-26)20(28)24-23-19(27)12-10-15(22)18-16(11-12)30-8-5-9-31-18/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,23,27)(H,24,28)