2-(4-bromanyl-2-methoxy-phenoxy)-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(5-bromo-7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(5-bromo-7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(4-bromo-2-methoxy-phenoxy)acetohydrazide Formula: C18H15Br2N3O4 MolecularWeight: 497.1374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Br)OC)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Br)OC)Br

InChI

InChI=1S/C18H15Br2N3O4/c1-9-5-11(20)6-12-16(9)21-18(25)17(12)23-22-15(24)8-27-13-4-3-10(19)7-14(13)26-2/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)