5-chloranyl-2-methoxy-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide CAS Name: 5-chloro-N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide Traditional Name: 5-chloro-N'-[4-keto-4-(4-propoxyphenyl)butanoyl]-2-methoxy-benzohydrazide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-3-12-29-16-7-4-14(5-8-16)18(25)9-11-20(26)23-24-21(27)17-13-15(22)6-10-19(17)28-2/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,23,26)(H,24,27)