5-chloranyl-N'-(2-cyclopent-2-en-1-ylethanoyl)-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-(2-cyclopent-2-en-1-ylethanoyl)-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-(2-cyclopent-2-en-1-ylacetyl)-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-(2-cyclopent-2-en-1-ylacetyl)-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-(2-cyclopent-2-en-1-ylacetyl)-2-methoxy-benzohydrazide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C15H17ClN2O3/c1-21-13-7-6-11(16)9-12(13)15(20)18-17-14(19)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,17,19)(H,18,20)