N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(4-chloro-2-methyl-phenoxy)butanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(4-chloro-2-methylphenoxy)butanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(4-chloro-2-methylphenoxy)butanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(4-chloro-2-methyl-phenoxy)butyrohydrazide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-11-9-13(21)5-7-16(11)27-8-2-3-17(25)23-24-18-14-10-12(20)4-6-15(14)22-19(18)26/h4-7,9-10H,2-3,8H2,1H3,(H,23,25)(H,22,24,26)