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

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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