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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H17Br2ClN2O4 MolecularWeight: 520.59958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C18H17Br2ClN2O4/c1-2-7-26-15-5-3-11(8-13(15)19)18(25)23-22-17(24)10-27-16-6-4-12(21)9-14(16)20/h3-6,8-9H,2,7,10H2,1H3,(H,22,24)(H,23,25)