3-bromanyl-N'-cyclohexylcarbonyl-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-cyclohexylcarbonyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(cyclohexanecarbonyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[cyclohexyl(oxo)methyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(cyclohexanecarbonyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(cyclohexanecarbonyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C18H25BrN2O4 MolecularWeight: 413.3061

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C18H25BrN2O4/c1-3-9-25-16-14(19)10-13(11-15(16)24-2)18(23)21-20-17(22)12-7-5-4-6-8-12/h10-12H,3-9H2,1-2H3,(H,20,22)(H,21,23)