N'-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-(3-succinimidopropanoyl)benzohydrazide Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C15H16ClN3O5/c1-24-11-3-2-9(16)8-10(11)15(23)18-17-12(20)6-7-19-13(21)4-5-14(19)22/h2-3,8H,4-7H2,1H3,(H,17,20)(H,18,23)