3-bromanyl-N'-(2-cyclopentylethanoyl)-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-cyclopentylethanoyl)-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-cyclopentylacetyl)-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-(2-cyclopentyl-1-oxoethyl)-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-cyclopentylacetyl)-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(2-cyclopentylacetyl)-4-ethoxy-5-methoxy-benzohydrazide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2CCCC2)OC

InChI

InChI=1S/C17H23BrN2O4/c1-3-24-16-13(18)9-12(10-14(16)23-2)17(22)20-19-15(21)8-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,19,21)(H,20,22)