N'-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-3-chloranyl-benzohydrazide Openeye Name: 3-chloro-N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxopropyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-12(19(27)23-24-20(28)13-4-3-5-14(22)10-13)16-7-9-21(2)8-6-15(25)11-17(21)18(16)26/h3-6,8,10-12,16,18,26H,7,9H2,1-2H3,(H,23,27)(H,24,28)