3-bromanyl-N'-cyclopentylcarbonyl-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-cyclopentylcarbonyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[cyclopentyl(oxo)methyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(cyclopentanecarbonyl)-4-ethoxy-5-methoxy-benzohydrazide Formula: C16H21BrN2O4 MolecularWeight: 385.25294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C16H21BrN2O4/c1-3-23-14-12(17)8-11(9-13(14)22-2)16(21)19-18-15(20)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,18,20)(H,19,21)