3-chloranyl-N'-cyclopentylcarbonyl-5-methoxy-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-chloranyl-N'-cyclopentylcarbonyl-5-methoxy-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-chloro-N'-(cyclopentanecarbonyl)-4-isobutoxy-5-methoxy-benzohydrazide CAS Name: 3-chloro-N'-[cyclopentyl(oxo)methyl]-5-methoxy-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-chloro-N'-(cyclopentanecarbonyl)-5-methoxy-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-chloro-N'-(cyclopentanecarbonyl)-4-isobutoxy-5-methoxy-benzohydrazide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C18H25ClN2O4/c1-11(2)10-25-16-14(19)8-13(9-15(16)24-3)18(23)21-20-17(22)12-6-4-5-7-12/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,22)(H,21,23)