N'-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=NNC(=O)C3=CC=CC=C32)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=NNC(=O)C3=CC=CC=C32)/C=C(C1=O)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-2-27-14-8-10(7-13(19)16(14)24)9-20-22-18(26)15-11-5-3-4-6-12(11)17(25)23-21-15/h3-9,20H,2H2,1H3,(H,22,26)(H,23,25)/b10-9-