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

Systemtic Name: (2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: (2R)-N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propanehydrazide CAS Name: (2R)-N'-(5-bromo-2-oxo-3-indolyl)-2-(4-chloro-2-methylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(5-bromo-2-oxoindol-3-yl)-2-(4-chloro-2-methylphenoxy)propanehydrazide Traditional Name: (2R)-N'-(5-bromo-2-keto-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propionohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-9-7-12(20)4-6-15(9)26-10(2)17(24)23-22-16-13-8-11(19)3-5-14(13)21-18(16)25/h3-8,10H,1-2H3,(H,23,24)(H,21,22,25)/t10-/m1/s1