1-(4-chlorophenyl)-N'-oxidanyl-cyclobutane-1-carboximidamide

Systemtic Name: 1-(4-chlorophenyl)-N'-oxidanyl-cyclobutane-1-carboximidamide Openeye Name: 1-(4-chlorophenyl)-N'-hydroxy-cyclobutanecarboxamidine CAS Name: 1-(4-chlorophenyl)-N'-hydroxy-1-cyclobutanecarboximidamide IUPAC Name: 1-(4-chlorophenyl)-N'-hydroxycyclobutane-1-carboximidamide Traditional Name: 1-(4-chlorophenyl)-N'-hydroxy-cyclobutanecarboxamidine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=NO)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)/C(=N\O)/N

InChI

InChI=1S/C11H13ClN2O/c12-9-4-2-8(3-5-9)11(6-1-7-11)10(13)14-15/h2-5,15H,1,6-7H2,(H2,13,14)