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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O4/c1-29-19-9-8-16(12-17(19)23)22(28)26-25-21(27)13-30-20-10-7-15(11-18(20)24)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,25,27)(H,26,28)