3-bromanyl-N-(6-chloranyl-1,3-benzoxazol-2-yl)propanamide

Systemtic Name: 3-bromanyl-N-(6-chloranyl-1,3-benzoxazol-2-yl)propanamide Openeye Name: 3-bromo-N-(6-chloro-1,3-benzoxazol-2-yl)propanamide CAS Name: 3-bromo-N-(6-chloro-1,3-benzoxazol-2-yl)propanamide IUPAC Name: 3-bromo-N-(6-chloro-1,3-benzoxazol-2-yl)propanamide Traditional Name: 3-bromo-N-(6-chloro-1,3-benzoxazol-2-yl)propionamide Formula: C10H8BrClN2O2 MolecularWeight: 303.53972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=N2)NC(=O)CCBr

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=N2)NC(=O)CCBr

InChI

InChI=1S/C10H8BrClN2O2/c11-4-3-9(15)14-10-13-7-2-1-6(12)5-8(7)16-10/h1-2,5H,3-4H2,(H,13,14,15)