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

Systemtic Name: N'-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C20H17BrClN3O5 MolecularWeight: 494.72308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrClN3O5/c1-30-16-7-5-12(22)10-15(16)18(27)24-23-17(26)3-2-8-25-19(28)13-6-4-11(21)9-14(13)20(25)29/h4-7,9-10H,2-3,8H2,1H3,(H,23,26)(H,24,27)