(2S)-N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide

Systemtic Name: (2S)-N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: (2S)-N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propanehydrazide CAS Name: (2S)-N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-chloro-2-methylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-chloro-2-methylphenoxy)propanehydrazide Traditional Name: (2S)-N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propionohydrazide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)[C@H](C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17BrClN3O3/c1-9-6-13-16(14(20)7-9)22-19(26)17(13)23-24-18(25)11(3)27-15-5-4-12(21)8-10(15)2/h4-8,11H,1-3H3,(H,24,25)(H,22,23,26)/t11-/m0/s1