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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClN3O5/c1-27-14-7-6-10(19)8-13(14)16(24)21-20-15(23)9-22-17(25)11-4-2-3-5-12(11)18(22)26/h2-8H,9H2,1H3,(H,20,23)(H,21,24)