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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(2,4-dichlorophenoxy)butanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(2,4-dichlorophenoxy)butyrohydrazide Formula: C18H14BrCl2N3O3 MolecularWeight: 471.13206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H14BrCl2N3O3/c19-10-3-5-14-12(8-10)17(18(26)22-14)24-23-16(25)2-1-7-27-15-6-4-11(20)9-13(15)21/h3-6,8-9H,1-2,7H2,(H,23,25)(H,22,24,26)