N-(3-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloranyl-ethanamide Openeye Name: N-(3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloro-acetamide CAS Name: N-(3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloroacetamide IUPAC Name: N-(3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloroacetamide Traditional Name: N-(3-bromo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)-2-chloro-acetamide Formula: C12H14BrClN2O MolecularWeight: 317.60936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=CN=C2CC1)Br)NC(=O)CCl

Isomeric SMILES

C1CCC2=C(C(=CN=C2CC1)Br)NC(=O)CCl

InChI

InChI=1S/C12H14BrClN2O/c13-9-7-15-10-5-3-1-2-4-8(10)12(9)16-11(17)6-14/h7H,1-6H2,(H,15,16,17)