3,5-bis(chloranyl)-N'-cyclopentylcarbonyl-4-methoxy-benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-N'-cyclopentylcarbonyl-4-methoxy-benzohydrazide Openeye Name: 3,5-dichloro-N'-(cyclopentanecarbonyl)-4-methoxy-benzohydrazide CAS Name: 3,5-dichloro-N'-[cyclopentyl(oxo)methyl]-4-methoxybenzohydrazide IUPAC Name: 3,5-dichloro-N'-(cyclopentanecarbonyl)-4-methoxybenzohydrazide Traditional Name: 3,5-dichloro-N'-(cyclopentanecarbonyl)-4-methoxy-benzohydrazide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2CCCC2)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c1-21-12-10(15)6-9(7-11(12)16)14(20)18-17-13(19)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,17,19)(H,18,20)