N'-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-5-methylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C18H18Br2N2O5 MolecularWeight: 502.15392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18Br2N2O5/c1-10-6-15(13(20)8-12(10)19)27-9-17(23)21-22-18(24)11-4-5-14(25-2)16(7-11)26-3/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24)