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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-cyclohexyl-ethanimidamide Openeye Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)acetamidine CAS Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)ethanimidamide IUPAC Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)ethanimidamide Traditional Name: N'-cyclohexyl-2-(3,4-dichlorophenoxy)acetamidine Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O/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)