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

Systemtic Name: N'-[1-(4-chlorophenyl)cyclopentyl]carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-3,4-dimethoxy-benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-17-10-5-14(13-18(17)28-2)19(25)23-24-20(26)21(11-3-4-12-21)15-6-8-16(22)9-7-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,25)(H,24,26)