3-bromanyl-N'-cyclohexylcarbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-cyclohexylcarbonyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(cyclohexanecarbonyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[cyclohexyl(oxo)methyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(cyclohexanecarbonyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(cyclohexanecarbonyl)-4-propoxy-benzohydrazide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCCC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O3/c1-2-10-23-15-9-8-13(11-14(15)18)17(22)20-19-16(21)12-6-4-3-5-7-12/h8-9,11-12H,2-7,10H2,1H3,(H,19,21)(H,20,22)