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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-10-7-12(18)4-6-14(10)25-9-16(22)20-21-17(23)11-3-5-15(24-2)13(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)