N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanehydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanehydrazide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N'-(5,7-dichloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N'-(5,7-dichloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N'-(5,7-dichloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(6-bromo-2-naphthoxy)-N'-(5,7-dichloro-2-keto-indol-3-yl)acetohydrazide Formula: C20H12BrCl2N3O3 MolecularWeight: 493.13758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C20H12BrCl2N3O3/c21-12-3-1-11-6-14(4-2-10(11)5-12)29-9-17(27)25-26-19-15-7-13(22)8-16(23)18(15)24-20(19)28/h1-8H,9H2,(H,25,27)(H,24,26,28)