5-bromanyl-N'-(2-phenoxyethanoyl)-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(2-phenoxyethanoyl)-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-(2-phenoxyacetyl)-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-(1-oxo-2-phenoxyethyl)-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-(2-phenoxyacetyl)-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-(2-phenoxyacetyl)-2-propoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-2-10-24-16-9-8-13(19)11-15(16)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)