2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(1,6-dibromo-2-naphthoxy)acetohydrazide Formula: C21H14Br3N3O3 MolecularWeight: 596.06616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C21H14Br3N3O3/c1-10-6-14-16(8-15(10)23)25-21(29)20(14)27-26-18(28)9-30-17-5-2-11-7-12(22)3-4-13(11)19(17)24/h2-8H,9H2,1H3,(H,26,28)(H,25,27,29)