3-bromanyl-N'-(2-phenoxyethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-phenoxyethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-phenoxyacetyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-(1-oxo-2-phenoxyethyl)-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-phenoxyacetyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(2-phenoxyacetyl)-4-propoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-2-10-24-16-9-8-13(11-15(16)19)18(23)21-20-17(22)12-25-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H,20,22)(H,21,23)