4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(3-chlorophenyl)butanehydrazide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(3-chlorophenyl)butanehydrazide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N'-(3-chlorophenyl)butanehydrazide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N'-(3-chlorophenyl)butanehydrazide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N'-(3-chlorophenyl)butanehydrazide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N'-(3-chlorophenyl)butyrohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O3/c19-11-6-7-14-15(9-11)18(26)23(17(14)25)8-2-5-16(24)22-21-13-4-1-3-12(20)10-13/h1,3-4,6-7,9-10,21H,2,5,8H2,(H,22,24)