3-bromanyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-ethoxy-5-methoxy-benzohydrazide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2CCC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C[C@H]2CCC=C2)OC

InChI

InChI=1S/C17H21BrN2O4/c1-3-24-16-13(18)9-12(10-14(16)23-2)17(22)20-19-15(21)8-11-6-4-5-7-11/h4,6,9-11H,3,5,7-8H2,1-2H3,(H,19,21)(H,20,22)/t11-/m1/s1