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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4/c1-10-4-3-5-12-16(10)20-18(24)17(12)22-21-15(23)9-26-14-7-6-11(25-2)8-13(14)19/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)