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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-(3-phthalimidopropanoyl)-1H-quinoline-3-carbohydrazide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O5/c22-11-5-6-16-14(9-11)18(28)15(10-23-16)19(29)25-24-17(27)7-8-26-20(30)12-3-1-2-4-13(12)21(26)31/h1-6,9-10H,7-8H2,(H,23,28)(H,24,27)(H,25,29)