N'-[1-(3-chlorophenyl)cyclopentyl]carbonyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-[1-(3-chlorophenyl)cyclopentyl]carbonyl-4-ethoxy-benzohydrazide Openeye Name: N'-[1-(3-chlorophenyl)cyclopentanecarbonyl]-4-ethoxy-benzohydrazide CAS Name: N'-[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)cyclopentanecarbonyl]-4-ethoxybenzohydrazide Traditional Name: N'-[1-(3-chlorophenyl)cyclopentanecarbonyl]-4-ethoxy-benzohydrazide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-18-10-8-15(9-11-18)19(25)23-24-20(26)21(12-3-4-13-21)16-6-5-7-17(22)14-16/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)(H,24,26)