2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H19BrN2O5/c1-12-9-13(7-8-14(12)19)25-10-17(22)20-21-18(23)11-26-16-6-4-3-5-15(16)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)