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

Systemtic Name: 3-acetamido-N-(4-bromanyl-2-chloranyl-phenyl)propanamide Openeye Name: 3-acetamido-N-(4-bromo-2-chloro-phenyl)propanamide CAS Name: 3-acetamido-N-(4-bromo-2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(4-bromo-2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(4-bromo-2-chloro-phenyl)propionamide Formula: C11H12BrClN2O2 MolecularWeight: 319.58218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrClN2O2/c1-7(16)14-5-4-11(17)15-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5H2,1H3,(H,14,16)(H,15,17)