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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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