N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-(2-phthalimidoacetyl)-1H-quinoline-3-carbohydrazide Formula: C20H13ClN4O5 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O5/c21-10-5-6-15-13(7-10)17(27)14(8-22-15)18(28)24-23-16(26)9-25-19(29)11-3-1-2-4-12(11)20(25)30/h1-8H,9H2,(H,22,27)(H,23,26)(H,24,28)