3-bromanyl-N'-(5-bromanyl-2-phenethyloxy-phenyl)carbonyl-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(5-bromanyl-2-phenethyloxy-phenyl)carbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(5-bromo-2-phenethyloxy-benzoyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(5-bromo-2-phenethyloxybenzoyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(5-bromo-2-phenethyloxy-benzoyl)-4-methoxy-benzohydrazide Formula: C23H20Br2N2O4 MolecularWeight: 548.2239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H20Br2N2O4/c1-30-21-9-7-16(13-19(21)25)22(28)26-27-23(29)18-14-17(24)8-10-20(18)31-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,26,28)(H,27,29)