(2R)-2-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)propanamide

Systemtic Name: (2R)-2-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)propanamide Openeye Name: (2R)-2-bromo-N-(4-bromo-3-chloro-phenyl)propanamide CAS Name: (2R)-2-bromo-N-(4-bromo-3-chlorophenyl)propanamide IUPAC Name: (2R)-2-bromo-N-(4-bromo-3-chlorophenyl)propanamide Traditional Name: (2R)-2-bromo-N-(4-bromo-3-chloro-phenyl)propionamide Formula: C9H8Br2ClNO MolecularWeight: 341.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Br)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Br)Cl)Br

InChI

InChI=1S/C9H8Br2ClNO/c1-5(10)9(14)13-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,13,14)/t5-/m1/s1