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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H16Br2N2O5 MolecularWeight: 488.12734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)OC

InChI

InChI=1S/C17H16Br2N2O5/c1-24-14-5-3-10(7-15(14)25-2)17(23)21-20-16(22)9-26-13-6-4-11(18)8-12(13)19/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)