3-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-butoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-butoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-butoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-butoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-butoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-butoxy-benzohydrazide Formula: C19H19Br2ClN2O4 MolecularWeight: 534.62616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C19H19Br2ClN2O4/c1-2-3-8-27-16-6-4-12(9-14(16)21)19(26)24-23-18(25)11-28-17-7-5-13(20)10-15(17)22/h4-7,9-10H,2-3,8,11H2,1H3,(H,23,25)(H,24,26)