(1E)-1-(2-chloranyl-1-oxidanyl-pyridin-4-ylidene)-3-cyclopentyl-urea

Systemtic Name: (1E)-1-(2-chloranyl-1-oxidanyl-pyridin-4-ylidene)-3-cyclopentyl-urea Openeye Name: (1E)-1-(2-chloro-1-hydroxy-4-pyridylidene)-3-cyclopentyl-urea CAS Name: (1E)-1-(2-chloro-1-hydroxy-4-pyridinylidene)-3-cyclopentylurea IUPAC Name: (1E)-1-(2-chloro-1-hydroxypyridin-4-ylidene)-3-cyclopentylurea Traditional Name: (1E)-1-(2-chloro-1-hydroxy-4-pyridylidene)-3-cyclopentyl-urea Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N=C2C=CN(C(=C2)Cl)O

Isomeric SMILES

C1CCC(C1)NC(=O)/N=C/2\C=CN(C(=C2)Cl)O

InChI

InChI=1S/C11H14ClN3O2/c12-10-7-9(5-6-15(10)17)14-11(16)13-8-3-1-2-4-8/h5-8,17H,1-4H2,(H,13,16)/b14-9+