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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c18-13-7-8-15(14(19)10-13)24-11-17(23)21-20-16(22)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,20,22)(H,21,23)