N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-(4-phthalimidobutanoyl)benzohydrazide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClN3O5/c1-29-16-9-8-12(21)11-15(16)18(26)23-22-17(25)7-4-10-24-19(27)13-5-2-3-6-14(13)20(24)28/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,25)(H,23,26)