N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C17H15Br3N2O4 MolecularWeight: 551.024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br)Br

InChI

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