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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O4/c1-10-6-13(19)7-11(2)17(10)26-9-16(23)21-22-18(24)12-4-5-15(25-3)14(20)8-12/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24)