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

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-12-10-14(19)8-9-16(12)24-11-17(22)20-21-18(23)13(2)25-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)