2-[3,4-bis(chloranyl)phenoxy]-N'-cyclohexyl-ethanimidamide hydrochloride

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-cyclohexyl-ethanimidamide hydrochloride Openeye Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)acetamidine hydrochloride CAS Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)ethanimidamide hydrochloride IUPAC Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)ethanimidamide hydrochloride Traditional Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)acetamidine hydrochloride Formula: C14H19Cl3N2O MolecularWeight: 337.67246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O.ClH/c15-12-7-6-11(8-13(12)16)19-9-14(17)18-10-4-2-1-3-5-10;/h6-8,10H,1-5,9H2,(H2,17,18);1H