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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-9-5-12(6-10(2)16(9)20)26-8-15(24)22-23-17-13-7-11(19)3-4-14(13)21-18(17)25/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)