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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O3/c1-9-6-11(3-4-13(9)19)25-8-15(23)21-22-16-12-7-10(18)2-5-14(12)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)