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(2Z)-2-[(2E)-2-butylidenecyclohexylidene]-N-(3-chlorophenyl)pentanamide
(2Z)-2-[(2E)-2-butylidenecyclohexylidene]-N-(3-chlorophenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CCCCC1=C(CCC)C(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
CCC/C=C/1\CCCC\C1=C(/CCC)\C(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C21H28ClNO/c1-3-5-10-16-11-6-7-14-19(16)20(9-4-2)21(24)23-18-13-8-12-17(22)15-18/h8,10,12-13,15H,3-7,9,11,14H2,1-2H3,(H,23,24)/b16-10+,20-19-
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