N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H25BrN2O6 MolecularWeight: 481.337

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C21H25BrN2O6/c1-5-8-30-16-7-6-13(9-17(16)27-2)21(26)24-23-20(25)11-14-10-18(28-3)19(29-4)12-15(14)22/h6-7,9-10,12H,5,8,11H2,1-4H3,(H,23,25)(H,24,26)