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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-13-11-15(8-9-16(13)19)24-12-18(23)21-20-17(22)10-7-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,20,22)(H,21,23)