N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-methoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-methoxyphenyl)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-24-15-7-2-13(3-8-15)4-11-17(22)20-21-18(23)12-25-16-9-5-14(19)6-10-16/h2-3,5-10H,4,11-12H2,1H3,(H,20,22)(H,21,23)