2-(6-bromanylnaphthalen-2-yl)oxy-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(6-bromo-2-naphthoxy)-N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)acetohydrazide Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H15BrClN3O4/c1-29-15-8-16-19(17(23)9-15)24-21(28)20(16)26-25-18(27)10-30-14-5-3-11-6-13(22)4-2-12(11)7-14/h2-9H,10H2,1H3,(H,25,27)(H,24,26,28)