5-chloranyl-2-methoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-9-8-16(21)12-17(18)20(25)23-22-19(24)11-13-6-7-14-4-2-3-5-15(14)10-13/h6-10,12H,2-5,11H2,1H3,(H,22,24)(H,23,25)