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

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)propanimidamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)propanamidine CAS Name: 3-(2-bromo-4-chlorophenoxy)propanimidamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)propanimidamide Traditional Name: 3-(2-bromo-4-chloro-phenoxy)propionamidine Formula: C9H10BrClN2O MolecularWeight: 277.5455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCCC(=N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCCC(=N)N

InChI

InChI=1S/C9H10BrClN2O/c10-7-5-6(11)1-2-8(7)14-4-3-9(12)13/h1-2,5H,3-4H2,(H3,12,13)