2-(4-chloranylphenoxy)-N'-cyclohexyl-ethanimidamide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-cyclohexyl-ethanimidamide Openeye Name: 2-(4-chlorophenoxy)-N'-cyclohexyl-acetamidine CAS Name: 2-(4-chlorophenoxy)-N'-cyclohexylethanimidamide IUPAC Name: 2-(4-chlorophenoxy)-N'-cyclohexylethanimidamide Traditional Name: 2-(4-chlorophenoxy)-N'-cyclohexyl-acetamidine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)N=C(COC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H19ClN2O/c15-11-6-8-13(9-7-11)18-10-14(16)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,16,17)