2-[2,5-bis(chloranyl)phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,5-dichlorophenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,5-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,5-dichlorophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,5-dichlorophenoxy)acetohydrazide Formula: C16H10BrCl2N3O3 MolecularWeight: 443.0789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

InChI

InChI=1S/C16H10BrCl2N3O3/c17-8-1-4-12-10(5-8)15(16(24)20-12)22-21-14(23)7-25-13-6-9(18)2-3-11(13)19/h1-6H,7H2,(H,21,23)(H,20,22,24)