3-(2-bromanyl-4-chloranyl-phenoxy)pentanimidamide

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)pentanimidamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)pentanamidine CAS Name: 3-(2-bromo-4-chlorophenoxy)pentanimidamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)pentanimidamide Traditional Name: 3-(2-bromo-4-chloro-phenoxy)valeramidine Formula: C11H14BrClN2O MolecularWeight: 305.59866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCC(CC(=N)N)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H14BrClN2O/c1-2-8(6-11(14)15)16-10-4-3-7(13)5-9(10)12/h3-5,8H,2,6H2,1H3,(H3,14,15)