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4-[[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]methyl]cyclohexane-1-carboxamide

4-[[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]methyl]cyclohexane-1-carboxamide

Systemtic Name:4-[[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]methyl]cyclohexane-1-carboxamide
Openeye Name:4-[[[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]methyl]cyclohexanecarboxamide
CAS Name:4-[[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]methyl]-1-cyclohexanecarboxamide
IUPAC Name:4-[[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]methyl]cyclohexane-1-carboxamide
Traditional Name:4-[[[(4E)-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]methyl]cyclohexanecarboxamide
Formula: C18H21ClN4O2
MolecularWeight: 360.83794
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)N2)C(=O)N


Isomeric SMILES

C1CC(CCC1CNC2=NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/N2)C(=O)N


InChI

InChI=1S/C18H21ClN4O2/c19-14-7-3-11(4-8-14)9-15-17(25)23-18(22-15)21-10-12-1-5-13(6-2-12)16(20)24/h3-4,7-9,12-13H,1-2,5-6,10H2,(H2,20,24)(H2,21,22,23,25)/b15-9+


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