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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanehydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-4-(1,3-dioxo-2-isoindolyl)butanehydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanehydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-4-phthalimido-butyrohydrazide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H15ClN4O4/c21-11-7-8-15-14(10-11)17(18(27)22-15)24-23-16(26)6-3-9-25-19(28)12-4-1-2-5-13(12)20(25)29/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,26)(H,22,24,27)