3-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: 3-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 3-(2-amino-6-bromo-4-chloro-phenoxy)propanamide CAS Name: 3-(2-amino-6-bromo-4-chlorophenoxy)propanamide IUPAC Name: 3-(2-amino-6-bromo-4-chlorophenoxy)propanamide Traditional Name: 3-(2-amino-6-bromo-4-chloro-phenoxy)propionamide Formula: C9H10BrClN2O2 MolecularWeight: 293.5449

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCC(=O)N)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCC(=O)N)N)Cl

InChI

InChI=1S/C9H10BrClN2O2/c10-6-3-5(11)4-7(12)9(6)15-2-1-8(13)14/h3-4H,1-2,12H2,(H2,13,14)