3-bromanyl-N'-cyclopentylcarbonyl-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-cyclopentylcarbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[cyclopentyl(oxo)methyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-methoxy-benzohydrazide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-20-12-7-6-10(8-11(12)15)14(19)17-16-13(18)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,16,18)(H,17,19)