N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C17H15Br3N2O4 MolecularWeight: 551.024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

InChI

InChI=1S/C17H15Br3N2O4/c1-2-25-14-5-3-10(7-12(14)19)17(24)22-21-16(23)9-26-15-6-4-11(18)8-13(15)20/h3-8H,2,9H2,1H3,(H,21,23)(H,22,24)