5-chloranyl-2-methoxy-N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-(4-oxo-4-tetralin-6-yl-butanoyl)benzohydrazide CAS Name: 5-chloro-N'-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide Traditional Name: 5-chloro-N'-(4-keto-4-tetralin-6-yl-butanoyl)-2-methoxy-benzohydrazide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-29-20-10-8-17(23)13-18(20)22(28)25-24-21(27)11-9-19(26)16-7-6-14-4-2-3-5-15(14)12-16/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,24,27)(H,25,28)