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

Systemtic Name: N-(3-acetamido-4-chloranyl-phenyl)-2-bromanyl-ethanamide Openeye Name: N-(3-acetamido-4-chloro-phenyl)-2-bromo-acetamide CAS Name: N-(3-acetamido-4-chlorophenyl)-2-bromoacetamide IUPAC Name: N-(3-acetamido-4-chlorophenyl)-2-bromoacetamide Traditional Name: N-(3-acetamido-4-chloro-phenyl)-2-bromo-acetamide Formula: C10H10BrClN2O2 MolecularWeight: 305.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CBr)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CBr)Cl

InChI

InChI=1S/C10H10BrClN2O2/c1-6(15)13-9-4-7(2-3-8(9)12)14-10(16)5-11/h2-4H,5H2,1H3,(H,13,15)(H,14,16)