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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O5/c1-12-10-16(8-9-17(12)20)26-11-18(23)21-22-19(24)13(2)27-15-6-4-14(25-3)5-7-15/h4-10,13H,11H2,1-3H3,(H,21,23)(H,22,24)